2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-pyridylmethyl)-2-(tosylamino)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-15-8-10-17(11-9-15)27(25,26)23-19-7-3-2-6-18(19)20(24)22-14-16-5-4-12-21-13-16/h2-13,23H,14H2,1H3,(H,22,24)