4-(4-phenylpiperidin-1-yl)carbonyl-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-(4-phenylpiperidin-1-yl)carbonyl-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(4-phenylpiperidine-1-carbonyl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[oxo-(4-phenyl-1-piperidinyl)methyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(4-phenylpiperidine-1-carbonyl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-(4-phenylpiperidine-1-carbonyl)-N,N-dipropyl-benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3S/c1-3-16-26(17-4-2)30(28,29)23-12-10-22(11-13-23)24(27)25-18-14-21(15-19-25)20-8-6-5-7-9-20/h5-13,21H,3-4,14-19H2,1-2H3