3-methyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-(4-piperidinophenyl)ethyl]benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-17-6-5-7-20(16-17)25(23,24)21-13-12-18-8-10-19(11-9-18)22-14-3-2-4-15-22/h5-11,16,21H,2-4,12-15H2,1H3