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

Systemtic Name: N-[1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H22N2O4S3 MolecularWeight: 426.57328

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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=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O4S3/c1-13-4-6-16(26-13)15(21)5-7-17(22)20-10-8-14(9-11-20)19-27(23,24)18-3-2-12-25-18/h2-4,6,12,14,19H,5,7-11H2,1H3