N-cycloheptyl-2,4,6-trimethyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide

Systemtic Name: N-cycloheptyl-2,4,6-trimethyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Openeye Name: N-cycloheptyl-2,4,6-trimethyl-N-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]benzenesulfonamide CAS Name: N-cycloheptyl-2,4,6-trimethyl-N-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]benzenesulfonamide IUPAC Name: N-cycloheptyl-2,4,6-trimethyl-N-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Traditional Name: N-cycloheptyl-N-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C30H40N2O3S MolecularWeight: 508.7152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C4CCCCCC4)C

InChI

InChI=1S/C30H40N2O3S/c1-21-17-22(2)29(23(3)18-21)36(34,35)32(24-13-9-7-8-10-14-24)20-25(33)19-28-30(4,5)26-15-11-12-16-27(26)31(28)6/h11-12,15-19,24H,7-10,13-14,20H2,1-6H3