3-methyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(4-isopropylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(4-propan-2-ylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-(4-propan-2-ylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-p-cumenyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H24N2O3S/c1-13(2)15-7-9-16(10-8-15)24-28(26,27)21-12-19-17(11-14(21)3)22-18(23-19)5-4-6-20(22)25/h7-13,23-24H,4-6H2,1-3H3