3-methyl-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-tetralin-1-yl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-tetralin-1-yl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H24N2O3S/c1-14-12-17-20(24-19-10-5-11-21(26)23(17)19)13-22(14)29(27,28)25-18-9-4-7-15-6-2-3-8-16(15)18/h2-3,6,8,12-13,18,24-25H,4-5,7,9-11H2,1H3