N-[1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-4-piperidyl]benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S2/c1-15-7-9-19(27-15)18(23)8-10-20(24)22-13-11-16(12-14-22)21-28(25,26)17-5-3-2-4-6-17/h2-7,9,16,21H,8,10-14H2,1H3