N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H32N2O4S/c1-2-31-23-12-8-19(9-13-23)6-7-20-14-16-27(17-15-20)25(28)21-4-3-5-24(18-21)32(29,30)26-22-10-11-22/h3-5,8-9,12-13,18,20,22,26H,2,6-7,10-11,14-17H2,1H3