N-[(Z)-1-cyclohexylethylideneamino]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(Z)-1-cyclohexylethylideneamino]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(Z)-1-cyclohexylethylideneamino]-4-isobutyl-benzenesulfonamide CAS Name: N-[(Z)-1-cyclohexylethylideneamino]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(Z)-1-cyclohexylethylideneamino]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(Z)-1-cyclohexylethylideneamino]-4-isobutyl-benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CCCCC2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2CCCCC2

InChI

InChI=1S/C18H28N2O2S/c1-14(2)13-16-9-11-18(12-10-16)23(21,22)20-19-15(3)17-7-5-4-6-8-17/h9-12,14,17,20H,4-8,13H2,1-3H3/b19-15-