N-(cyclopentylcarbamoyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)S(=O)(=O)N(C)C

InChI

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