N-(cyclopropylmethyl)-N-[2-[[3-(6-methoxypyridin-3-yl)-2-methyl-phenyl]sulfonylamino]ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[[3-(6-methoxypyridin-3-yl)-2-methyl-phenyl]sulfonylamino]ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[3-(6-methoxy-3-pyridyl)-2-methyl-phenyl]sulfonylamino]ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[[3-(6-methoxy-3-pyridinyl)-2-methylphenyl]sulfonylamino]ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[[3-(6-methoxypyridin-3-yl)-2-methylphenyl]sulfonylamino]ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[[3-(6-methoxy-3-pyridyl)-2-methyl-phenyl]sulfonylamino]ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCCN(CC2CC2)C(=O)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCCN(CC2CC2)C(=O)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-19-23(22-13-14-25(33-2)27-17-22)9-6-10-24(19)34(31,32)28-15-16-29(18-20-11-12-20)26(30)21-7-4-3-5-8-21/h3-10,13-14,17,20,28H,11-12,15-16,18H2,1-2H3