N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3-methylsulfonyl-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-3-methylsulfonyl-benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-3-methylsulfonylbenzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3-methylsulfonylbenzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-mesyl-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C25H34N2O5S2 MolecularWeight: 506.67786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C25H34N2O5S2/c1-32-23-10-8-20(9-11-23)12-15-26-16-13-22(14-17-26)27(19-21-6-7-21)34(30,31)25-5-3-4-24(18-25)33(2,28)29/h3-5,8-11,18,21-22H,6-7,12-17,19H2,1-2H3