N-(2-methoxyethyl)-3-methylsulfonyl-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-3-methylsulfonyl-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-3-methylsulfonyl-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-3-methylsulfonyl-N-[1-(3-phenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-3-methylsulfonyl-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-mesyl-N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide Formula: C24H34N2O5S2 MolecularWeight: 494.66716

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C

Isomeric SMILES

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C24H34N2O5S2/c1-31-19-18-26(33(29,30)24-12-6-11-23(20-24)32(2,27)28)22-13-16-25(17-14-22)15-7-10-21-8-4-3-5-9-21/h3-6,8-9,11-12,20,22H,7,10,13-19H2,1-2H3