N-(cycloheptylideneamino)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(cycloheptylideneamino)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(cycloheptylideneamino)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(cycloheptylideneamino)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(cycloheptylideneamino)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(cycloheptylideneamino)-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C2CCCCCC2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C2CCCCCC2)C(C)C

InChI

InChI=1S/C22H36N2O2S/c1-15(2)18-13-20(16(3)4)22(21(14-18)17(5)6)27(25,26)24-23-19-11-9-7-8-10-12-19/h13-17,24H,7-12H2,1-6H3