4-methyl-3-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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