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

Systemtic Name: N-[1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S2/c1-14(2)19(23-20(24)18-11-6-12-28-18)21(25)22-15-7-5-10-17(13-15)29(26,27)16-8-3-4-9-16/h5-7,10-14,16,19H,3-4,8-9H2,1-2H3,(H,22,25)(H,23,24)