3-(4-methoxyphenyl)-1-[2-(1-piperidin-4-ylethyl)phenyl]propane-1-sulfonamide

Systemtic Name: 3-(4-methoxyphenyl)-1-[2-(1-piperidin-4-ylethyl)phenyl]propane-1-sulfonamide Openeye Name: 3-(4-methoxyphenyl)-1-[2-[1-(4-piperidyl)ethyl]phenyl]propane-1-sulfonamide CAS Name: 3-(4-methoxyphenyl)-1-[2-[1-(4-piperidinyl)ethyl]phenyl]-1-propanesulfonamide IUPAC Name: 3-(4-methoxyphenyl)-1-[2-(1-piperidin-4-ylethyl)phenyl]propane-1-sulfonamide Traditional Name: 3-(4-methoxyphenyl)-1-[2-[1-(4-piperidyl)ethyl]phenyl]propane-1-sulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)C2=CC=CC=C2C(CCC3=CC=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC(C1CCNCC1)C2=CC=CC=C2C(CCC3=CC=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C23H32N2O3S/c1-17(19-13-15-25-16-14-19)21-5-3-4-6-22(21)23(29(24,26)27)12-9-18-7-10-20(28-2)11-8-18/h3-8,10-11,17,19,23,25H,9,12-16H2,1-2H3,(H2,24,26,27)