4-methyl-3-[(phenylmethyl)sulfamoyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(3-quinolyl)benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-quinolin-3-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(3-quinolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-11-12-20(14-23(17)31(29,30)26-15-18-7-3-2-4-8-18)24(28)27-21-13-19-9-5-6-10-22(19)25-16-21/h2-14,16,26H,15H2,1H3,(H,27,28)