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

Systemtic Name: N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4S/c1-3-32-23-11-7-20(8-12-23)5-6-21-14-16-28(17-15-21)26(29)25-18-24(13-4-19(25)2)33(30,31)27-22-9-10-22/h4,7-8,11-13,18,21-22,27H,3,5-6,9-10,14-17H2,1-2H3