3,4-dimethoxy-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-methyl-3-(4-methyl-1-piperidyl)propyl]-N-(1-naphthyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2R)-4-(4-methyl-1-piperidinyl)butan-2-yl]-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-methyl-3-(4-methylpiperidino)propyl]-N-(1-naphthyl)benzenesulfonamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CCN(CC1)CC[C@@H](C)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O4S/c1-21-14-17-29(18-15-21)19-16-22(2)30(26-11-7-9-23-8-5-6-10-25(23)26)35(31,32)24-12-13-27(33-3)28(20-24)34-4/h5-13,20-22H,14-19H2,1-4H3/t22-/m1/s1