3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3,4-dimethylphenyl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H27N3O4S/c1-15-3-6-19(13-16(15)2)25-22(27)9-11-24-31(29,30)20-7-8-21-18(14-20)10-12-26(21)23(28)17-4-5-17/h3,6-8,13-14,17,24H,4-5,9-12H2,1-2H3,(H,25,27)