N-(2,4-dimethylphenyl)-2-(1H-indol-3-ylsulfonyl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-ylsulfonyl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-ylsulfonyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-ylsulfonyl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-ylsulfonyl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-ylsulfonyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O3S/c1-12-7-8-15(13(2)9-12)20-18(21)11-24(22,23)17-10-19-16-6-4-3-5-14(16)17/h3-10,19H,11H2,1-2H3,(H,20,21)