N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide

Systemtic Name: N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide Openeye Name: N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzenesulfonamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzenesulfonamide Traditional Name: N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c26-22(25-15-5-2-6-16-25)20-17-18(11-12-21(20)24-13-7-8-14-24)23-29(27,28)19-9-3-1-4-10-19/h1,3-4,9-12,17,23H,2,5-8,13-16H2