3,4-dimethyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(3-piperidinopropyl)benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCC2)C

InChI

InChI=1S/C16H26N2O2S/c1-14-7-8-16(13-15(14)2)21(19,20)17-9-6-12-18-10-4-3-5-11-18/h7-8,13,17H,3-6,9-12H2,1-2H3