N-(2-benzamidoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-benzamidoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-benzamidoethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-benzamidoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzamidoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-benzamidoethyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-10-12-20(13-11-17)26-31(29,30)21-9-5-8-19(16-21)23(28)25-15-14-24-22(27)18-6-3-2-4-7-18/h2-13,16,26H,14-15H2,1H3,(H,24,27)(H,25,28)