N-(4-chlorophenyl)-2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-15-12-17-13-20(10-11-21(17)27(15)23(29)16-4-3-5-16)32(30,31)26(2)14-22(28)25-19-8-6-18(24)7-9-19/h6-11,13,15-16H,3-5,12,14H2,1-2H3,(H,25,28)