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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-methyl-propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-methylpropanamide Traditional Name: N-benzyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-methyl-propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-17-14-20-15-21(10-11-22(20)27(17)24(29)19-8-9-19)32(30,31)25-13-12-23(28)26(2)16-18-6-4-3-5-7-18/h3-7,10-11,15,17,19,25H,8-9,12-14,16H2,1-2H3