N-[(2-cyclohexyl-2-methoxy-ethylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(2-cyclohexyl-2-methoxy-ethylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(2-cyclohexyl-2-methoxy-ethylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(2-cyclohexyl-2-methoxyethylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(2-cyclohexyl-2-methoxyethylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(2-cyclohexyl-2-methoxy-ethylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H40N2O3S MolecularWeight: 436.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3S/c1-16(2)20-13-21(17(3)4)24(22(14-20)18(5)6)30(27,28)26-25-15-23(29-7)19-11-9-8-10-12-19/h13-19,23,26H,8-12H2,1-7H3