N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-keto-5-(2-thienyl)valeramide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O5S2/c1-16(26)23-17-7-9-19(10-8-17)32(29,30)25-13-11-18(12-14-25)24-22(28)6-2-4-20(27)21-5-3-15-31-21/h3,5,7-10,15,18H,2,4,6,11-14H2,1H3,(H,23,26)(H,24,28)