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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3,4-dimethylphenyl)-N-ethyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4-dimethylphenyl)-N-ethylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4-dimethylphenyl)-N-ethylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3,4-dimethylphenyl)-N-ethyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-5-24(20-7-6-16(2)17(3)14-20)23(27)11-13-30(28,29)21-8-9-22-19(15-21)10-12-25(22)18(4)26/h6-9,14-15H,5,10-13H2,1-4H3