methyl 4-[2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H27N3O6S/c1-15-12-18-13-20(10-11-21(18)27(15)23(29)16-4-5-16)34(31,32)26(2)14-22(28)25-19-8-6-17(7-9-19)24(30)33-3/h6-11,13,15-16H,4-5,12,14H2,1-3H3,(H,25,28)