4-dodecyl-3-(3-methylpiperidin-1-yl)benzenesulfonamide

Systemtic Name: 4-dodecyl-3-(3-methylpiperidin-1-yl)benzenesulfonamide Openeye Name: 4-dodecyl-3-(3-methyl-1-piperidyl)benzenesulfonamide CAS Name: 4-dodecyl-3-(3-methyl-1-piperidinyl)benzenesulfonamide IUPAC Name: 4-dodecyl-3-(3-methylpiperidin-1-yl)benzenesulfonamide Traditional Name: 4-lauryl-3-(3-methylpiperidino)benzenesulfonamide Formula: C24H42N2O2S MolecularWeight: 422.66748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C=C(C=C1)S(=O)(=O)N)N2CCCC(C2)C

Isomeric SMILES

CCCCCCCCCCCCC1=C(C=C(C=C1)S(=O)(=O)N)N2CCCC(C2)C

InChI

InChI=1S/C24H42N2O2S/c1-3-4-5-6-7-8-9-10-11-12-15-22-16-17-23(29(25,27)28)19-24(22)26-18-13-14-21(2)20-26/h16-17,19,21H,3-15,18,20H2,1-2H3,(H2,25,27,28)