N-[1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O4S2/c1-2-16-5-7-19(8-6-16)25-15-17(14-20(25)26)22(27)24-11-9-18(10-12-24)23-31(28,29)21-4-3-13-30-21/h3-8,13,17-18,23H,2,9-12,14-15H2,1H3