N-(cyclopropylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H34N2O3S/c1-30-24-10-5-11-25(19-24)31(28,29)27(20-22-12-13-22)23-14-17-26(18-15-23)16-6-9-21-7-3-2-4-8-21/h2-5,7-8,10-11,19,22-23H,6,9,12-18,20H2,1H3