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

Systemtic Name: N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(2-methylpropylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(isobutylamino)-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(2-methylpropylamino)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(2-methylphenyl)sulfamoyl]-5-(2-methylpropylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(isobutylamino)-5-(o-tolylsulfamoyl)benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-15(2)14-25-19-11-18(22(28)24-10-9-23-17(4)27)12-20(13-19)31(29,30)26-21-8-6-5-7-16(21)3/h5-8,11-13,15,25-26H,9-10,14H2,1-4H3,(H,23,27)(H,24,28)