2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(cyclopentylcarbamoyl)acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H30N4O4S/c1-3-4-13-23(2)28(26,27)17-11-9-15(10-12-17)20-14-18(24)22-19(25)21-16-7-5-6-8-16/h9-12,16,20H,3-8,13-14H2,1-2H3,(H2,21,22,24,25)