N,N-diethyl-3-(4-phenylpiperidin-1-yl)carbonyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-(4-phenylpiperidin-1-yl)carbonyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(4-phenylpiperidine-1-carbonyl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-(4-phenyl-1-piperidinyl)methyl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-(4-phenylpiperidine-1-carbonyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-(4-phenylpiperidine-1-carbonyl)-4-pyrrolidino-benzenesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3S/c1-3-29(4-2)33(31,32)23-12-13-25(27-16-8-9-17-27)24(20-23)26(30)28-18-14-22(15-19-28)21-10-6-5-7-11-21/h5-7,10-13,20,22H,3-4,8-9,14-19H2,1-2H3