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6-[5-(cyclopropylmethylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide

6-[5-(cyclopropylmethylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name:6-[5-(cyclopropylmethylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:6-[5-(cyclopropylmethylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide
CAS Name:6-[5-[(cyclopropylmethylamino)-oxomethyl]-2-methylphenyl]-N-[[3-(methanesulfonamido)phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:6-[5-(cyclopropylmethylcarbamoyl)-2-methylphenyl]-N-[[3-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:6-[5-(cyclopropylmethylcarbamoyl)-2-methyl-phenyl]-N-[3-(methanesulfonamido)benzyl]nicotinamide
Formula: C26H28N4O4S
MolecularWeight: 492.58992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)NS(=O)(=O)C


InChI

InChI=1S/C26H28N4O4S/c1-17-6-9-20(25(31)28-14-18-7-8-18)13-23(17)24-11-10-21(16-27-24)26(32)29-15-19-4-3-5-22(12-19)30-35(2,33)34/h3-6,9-13,16,18,30H,7-8,14-15H2,1-2H3,(H,28,31)(H,29,32)


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