N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(cyclopropylmethyl)-3-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxybenzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(cyclopropylmethyl)-3-methoxy-benzenesulfonamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN2O3S/c1-30-23-3-2-4-24(17-23)31(28,29)27(18-20-5-6-20)22-12-15-26(16-13-22)14-11-19-7-9-21(25)10-8-19/h2-4,7-10,17,20,22H,5-6,11-16,18H2,1H3