N-[1-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(5-ethyl-4-methylthiophene-2-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N2O3S2/c1-3-17-14(2)13-18(25-17)19(22)21-11-9-15(10-12-21)20-26(23,24)16-7-5-4-6-8-16/h4-8,13,15,20H,3,9-12H2,1-2H3