N-(3,3-dimethyl-1-oxidanylidene-2,4,7,8,9,10-hexahydrophenanthridin-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-2,4,7,8,9,10-hexahydrophenanthridin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-1-oxo-2,4,7,8,9,10-hexahydrophenanthridin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,3-dimethyl-1-oxo-2,4,7,8,9,10-hexahydrophenanthridin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-1-oxo-2,4,7,8,9,10-hexahydrophenanthridin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-keto-3,3-dimethyl-2,4,7,8,9,10-hexahydrophenanthridin-6-yl)-4-methyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CCCCC3=C4C(=N2)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CCCCC3=C4C(=N2)CC(CC4=O)(C)C

InChI

InChI=1S/C22H26N2O3S/c1-14-8-10-15(11-9-14)28(26,27)24-21-17-7-5-4-6-16(17)20-18(23-21)12-22(2,3)13-19(20)25/h8-11H,4-7,12-13H2,1-3H3,(H,23,24)