4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-3-17-26-32(29,30)24-13-9-22(10-14-24)25(28)27-18-15-21(16-19-27)6-5-20-7-11-23(12-8-20)31-4-2/h1,7-14,21,26H,4-6,15-19H2,2H3