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

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,3-dimethylphenyl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14-5-4-6-19(15(14)2)23-21(26)9-11-22-29(27,28)18-7-8-20-17(13-18)10-12-24(20)16(3)25/h4-8,13,22H,9-12H2,1-3H3,(H,23,26)