N-(cyclopropylmethyl)-3-methoxy-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-(2-mesylbenzyl)-4-piperidyl]-3-methoxy-benzenesulfonamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C24H32N2O5S2/c1-31-22-7-5-8-23(16-22)33(29,30)26(17-19-10-11-19)21-12-14-25(15-13-21)18-20-6-3-4-9-24(20)32(2,27)28/h3-9,16,19,21H,10-15,17-18H2,1-2H3