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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-16-13-19-14-20(9-10-21(19)26(16)23(28)18-7-8-18)31(29,30)25-12-11-22(27)24-15-17-5-3-2-4-6-17/h2-6,9-10,14,16,18,25H,7-8,11-13,15H2,1H3,(H,24,27)