4-methoxy-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-methyl-1-(4-phenylpiperidine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-methyl-1-oxo-1-(4-phenyl-1-piperidinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-methyl-1-oxo-1-(4-phenylpiperidin-1-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-methyl-1-(4-phenylpiperidine-1-carbonyl)butyl]benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-18(2)17-23(25-31(28,29)22-11-9-21(30-3)10-12-22)24(27)26-15-13-20(14-16-26)19-7-5-4-6-8-19/h4-12,18,20,23,25H,13-17H2,1-3H3