4-methoxy-N-(1-phenylpropyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-phenylpropyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-phenylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-phenylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-phenylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-3-20(17-10-6-4-7-11-17)23-29(26,27)18-12-13-21(28-2)19(16-18)22(25)24-14-8-5-9-15-24/h4,6-7,10-13,16,20,23H,3,5,8-9,14-15H2,1-2H3