N-(2-acetamidoethyl)-3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2CC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2CC2

InChI

InChI=1S/C17H26N4O4S/c1-12(22)18-6-7-19-17(23)14-8-15(20-11-13-4-5-13)10-16(9-14)26(24,25)21(2)3/h8-10,13,20H,4-7,11H2,1-3H3,(H,18,22)(H,19,23)