3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-methyl-4-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-methyl-N-(3-pyridylmethyl)-4-(tosylamino)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-15-5-8-19(9-6-15)28(26,27)24-20-10-7-18(12-16(20)2)21(25)23-14-17-4-3-11-22-13-17/h3-13,24H,14H2,1-2H3,(H,23,25)