2-(1-ethyl-3,3-dimethyl-benzo[g]indol-2-ylidene)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1-ethyl-3,3-dimethyl-benzo[g]indol-2-ylidene)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1-ethyl-3,3-dimethyl-benzo[g]indol-2-ylidene)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(1-ethyl-3,3-dimethyl-2-benzo[g]indolylidene)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(1-ethyl-3,3-dimethylbenzo[g]indol-2-ylidene)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(1-ethyl-3,3-dimethyl-benz[g]indol-2-ylidene)-N-tosyl-acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C(C3=C1C4=CC=CC=C4C=C3)(C)C

Isomeric SMILES

CCN1C(=CC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C(C3=C1C4=CC=CC=C4C=C3)(C)C

InChI

InChI=1S/C25H26N2O3S/c1-5-27-22(16-23(28)26-31(29,30)19-13-10-17(2)11-14-19)25(3,4)21-15-12-18-8-6-7-9-20(18)24(21)27/h6-16H,5H2,1-4H3,(H,26,28)