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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)(C)C

InChI

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