2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-15-12-17(9-10-20(15)28-2)29(26,27)24-19-8-4-3-7-18(19)21(25)23-14-16-6-5-11-22-13-16/h3-13,24H,14H2,1-2H3,(H,23,25)