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

Systemtic Name: N-(2-cycloheptylideneethyl)-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(2-cycloheptylideneethyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cycloheptylideneethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cycloheptylideneethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-cycloheptylideneethyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC=C2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC=C2CCCCCC2

InChI

InChI=1S/C19H29NO3S/c1-17-9-11-19(12-10-17)24(22,23)20(14-6-16-21)15-13-18-7-4-2-3-5-8-18/h9-13,21H,2-8,14-16H2,1H3