N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylamino]-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(4-chlorophenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(4-chlorobenzyl)amino]-5-(o-tolylsulfamoyl)benzamide Formula: C25H27ClN4O4S MolecularWeight: 515.02428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC=C(C=C3)Cl)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC=C(C=C3)Cl)C(=O)NCCNC(=O)C

InChI

InChI=1S/C25H27ClN4O4S/c1-17-5-3-4-6-24(17)30-35(33,34)23-14-20(25(32)28-12-11-27-18(2)31)13-22(15-23)29-16-19-7-9-21(26)10-8-19/h3-10,13-15,29-30H,11-12,16H2,1-2H3,(H,27,31)(H,28,32)