5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-N-propyl-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-N-propyl-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-N-propyl-2-pyrrolidino-benzenesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H35N3O3S/c1-2-14-27-33(31,32)25-20-23(10-11-24(25)28-15-6-7-16-28)26(30)29-17-12-22(13-18-29)19-21-8-4-3-5-9-21/h3-5,8-11,20,22,27H,2,6-7,12-19H2,1H3