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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(4-methylbenzyl)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)NCC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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