5-(4-methylphenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(4-methylphenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-5-(p-tolyl)thiophene-2-sulfonamide CAS Name: 5-(4-methylphenyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-(4-methylphenyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]-5-(p-tolyl)thiophene-2-sulfonamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NC3CCN(C3=O)C(C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NC3CCN(C3=O)C(C)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S2/c1-16-6-8-18(9-7-16)20-10-11-21(31-20)32(29,30)24-19-12-15-26(23(19)28)17(2)22(27)25-13-4-3-5-14-25/h6-11,17,19,24H,3-5,12-15H2,1-2H3