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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-acetylphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-acetylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-acetylphenyl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-acetylphenyl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(25)16-4-3-5-18(12-16)23-21(27)8-10-22-30(28,29)19-6-7-20-17(13-19)9-11-24(20)15(2)26/h3-7,12-13,22H,8-11H2,1-2H3,(H,23,27)