N-(3-chloranyl-2-methyl-phenyl)-2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C24H28ClN3O4S/c1-15-12-18-13-19(10-11-22(18)28(15)24(30)17-6-4-7-17)33(31,32)27(3)14-23(29)26-21-9-5-8-20(25)16(21)2/h5,8-11,13,15,17H,4,6-7,12,14H2,1-3H3,(H,26,29)