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

Systemtic Name: N-(2-acetamidoethyl)-3-(cyclopentylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(cyclopentylamino)-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(cyclopentylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(cyclopentylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(cyclopentylamino)-5-(o-tolylsulfamoyl)benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NC3CCCC3)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NC3CCCC3)C(=O)NCCNC(=O)C

InChI

InChI=1S/C23H30N4O4S/c1-16-7-3-6-10-22(16)27-32(30,31)21-14-18(23(29)25-12-11-24-17(2)28)13-20(15-21)26-19-8-4-5-9-19/h3,6-7,10,13-15,19,26-27H,4-5,8-9,11-12H2,1-2H3,(H,24,28)(H,25,29)