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

Systemtic Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C25H31F3N2O2S MolecularWeight: 480.58605

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC1CN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H31F3N2O2S/c26-25(27,28)22-10-12-24(13-11-22)33(31,32)30(19-21-8-9-21)23-14-17-29(18-15-23)16-4-7-20-5-2-1-3-6-20/h1-3,5-6,10-13,21,23H,4,7-9,14-19H2