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

Systemtic Name: N-(2-acetamidoethyl)-3-[(3-methylphenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(m-tolylmethylamino)-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(3-methylphenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(3-methylphenyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(3-methylbenzyl)amino]-5-(o-tolylsulfamoyl)benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H30N4O4S/c1-18-7-6-9-21(13-18)17-29-23-14-22(26(32)28-12-11-27-20(3)31)15-24(16-23)35(33,34)30-25-10-5-4-8-19(25)2/h4-10,13-16,29-30H,11-12,17H2,1-3H3,(H,27,31)(H,28,32)