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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-3-5-18(6-4-16)9-12-23-22(27)10-13-24-30(28,29)20-7-8-21-19(15-20)11-14-25(21)17(2)26/h3-8,15,24H,9-14H2,1-2H3,(H,23,27)