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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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