N-[[1-(2-pyrrolidin-1-ylphenyl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(2-pyrrolidin-1-ylphenyl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(2-pyrrolidin-1-ylbenzoyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[oxo-[2-(1-pyrrolidinyl)phenyl]methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(2-pyrrolidin-1-ylbenzoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(2-pyrrolidinobenzoyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H27N3O3S2/c25-21(18-8-1-2-9-19(18)23-11-3-4-12-23)24-13-5-7-17(16-24)15-22-29(26,27)20-10-6-14-28-20/h1-2,6,8-10,14,17,22H,3-5,7,11-13,15-16H2