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N-[2-cyclopropyl-6-[3-(ethylsulfonylamino)propoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

N-[2-cyclopropyl-6-[3-(ethylsulfonylamino)propoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name:N-[2-cyclopropyl-6-[3-(ethylsulfonylamino)propoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
Openeye Name:N-[2-cyclopropyl-6-[3-(ethylsulfonylamino)propoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide
CAS Name:N-[2-cyclopropyl-6-[3-(ethylsulfonylamino)propoxy]-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide
IUPAC Name:N-[2-cyclopropyl-6-[3-(ethylsulfonylamino)propoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide
Traditional Name:N-[2-cyclopropyl-6-[3-(esylamino)propoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide
Formula: C27H35N5O7S2
MolecularWeight: 605.7261
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C)C4CC4


Isomeric SMILES

CCS(=O)(=O)NCCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C)C4CC4


InChI

InChI=1S/C27H35N5O7S2/c1-5-40(33,34)29-15-8-16-38-27-24(39-22-10-7-6-9-21(22)37-4)26(30-25(31-27)19-11-12-19)32-41(35,36)23-14-13-20(17-28-23)18(2)3/h6-7,9-10,13-14,17-19,29H,5,8,11-12,15-16H2,1-4H3,(H,30,31,32)


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