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

Systemtic Name: N-(2-cyclopentylideneethyl)-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(2-cyclopentylideneethyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclopentylideneethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclopentylideneethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclopentylideneethyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC=C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC=C2CCCC2

InChI

InChI=1S/C17H25NO3S/c1-15-7-9-17(10-8-15)22(20,21)18(12-4-14-19)13-11-16-5-2-3-6-16/h7-11,19H,2-6,12-14H2,1H3