2-methoxy-4,5-dimethyl-N-[(1-phenethylpiperidin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-4,5-dimethyl-N-[(1-phenethylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-4,5-dimethyl-N-[(1-phenethyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 2-methoxy-4,5-dimethyl-N-[(1-phenethyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-4,5-dimethyl-N-[(1-phenethylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-4,5-dimethyl-N-[(1-phenethyl-4-piperidyl)methyl]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H32N2O3S/c1-18-15-22(28-3)23(16-19(18)2)29(26,27)24-17-21-10-13-25(14-11-21)12-9-20-7-5-4-6-8-20/h4-8,15-16,21,24H,9-14,17H2,1-3H3