N-[1-[(3-cyclopentylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-cyclopentylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-cyclopentylsulfonylanilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-cyclopentylsulfonylanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-cyclopentylsulfonylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-cyclopentylsulfonylanilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S2/c1-13(20-19(23)17-10-5-11-26-17)18(22)21-14-6-4-9-16(12-14)27(24,25)15-7-2-3-8-15/h4-6,9-13,15H,2-3,7-8H2,1H3,(H,20,23)(H,21,22)