3-methyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 3-methyl-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-methyl-N-(4-piperidinophenyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-15-6-5-7-18(14-15)23(21,22)19-16-8-10-17(11-9-16)20-12-3-2-4-13-20/h5-11,14,19H,2-4,12-13H2,1H3