N-(2-cyclohexylideneethyl)-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: N-(2-cyclohexylideneethyl)-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(2-cyclohexylideneethyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclohexylideneethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclohexylideneethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclohexylideneethyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC=C2CCCCC2

InChI

InChI=1S/C18H27NO3S/c1-16-8-10-18(11-9-16)23(21,22)19(13-5-15-20)14-12-17-6-3-2-4-7-17/h8-12,20H,2-7,13-15H2,1H3