3-methyl-4-(phenylsulfonylamino)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-methyl-4-(phenylsulfonylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-(2-pyridylmethyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

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