N-(2,4-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,4-dimethylphenyl)propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14-4-6-19(15(2)12-14)22-21(25)9-11-28(26,27)18-5-7-20-17(13-18)8-10-23(20)16(3)24/h4-7,12-13H,8-11H2,1-3H3,(H,22,25)