N-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H26N2O4S2/c1-15-5-6-17(14-16(15)2)19(24)7-8-20(25)23-11-9-18(10-12-23)22-29(26,27)21-4-3-13-28-21/h3-6,13-14,18,22H,7-12H2,1-2H3