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

Systemtic Name: N-[(Z)-1-cyclohexylethylideneamino]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(Z)-1-cyclohexylethylideneamino]-4-isopropyl-benzenesulfonamide CAS Name: N-[(Z)-1-cyclohexylethylideneamino]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(Z)-1-cyclohexylethylideneamino]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(Z)-1-cyclohexylethylideneamino]-4-isopropyl-benzenesulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-13(2)15-9-11-17(12-10-15)22(20,21)19-18-14(3)16-7-5-4-6-8-16/h9-13,16,19H,4-8H2,1-3H3/b18-14-