N-(2,5-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,5-dimethylphenyl)-N-methyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethylphenyl)-N-methylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethylphenyl)-N-methylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,5-dimethylphenyl)-N-methyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-15-5-6-16(2)21(13-15)23(4)22(26)10-12-29(27,28)19-7-8-20-18(14-19)9-11-24(20)17(3)25/h5-8,13-14H,9-12H2,1-4H3