N-(cyclooctylideneamino)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(cyclooctylideneamino)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(cyclooctylideneamino)-4-isopropyl-benzenesulfonamide CAS Name: N-(cyclooctylideneamino)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(cyclooctylideneamino)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(cyclooctylideneamino)-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=C2CCCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C17H26N2O2S/c1-14(2)15-10-12-17(13-11-15)22(20,21)19-18-16-8-6-4-3-5-7-9-16/h10-14,19H,3-9H2,1-2H3