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

Systemtic Name: N-(2-benzamidoethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-benzamidoethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-benzamidoethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzamidoethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-benzamidoethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-17-8-12-21(13-9-17)27-32(30,31)22-16-20(11-10-18(22)2)24(29)26-15-14-25-23(28)19-6-4-3-5-7-19/h3-13,16,27H,14-15H2,1-2H3,(H,25,28)(H,26,29)