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

Systemtic Name: N-[1-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O5S2/c1-29-18-5-2-4-17(13-18)24-14-15(12-19(24)25)21(26)23-9-7-16(8-10-23)22-31(27,28)20-6-3-11-30-20/h2-6,11,13,15-16,22H,7-10,12,14H2,1H3