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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-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)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-16-12-19-13-20(10-11-22(19)28(16)24(30)17-7-5-8-17)33(31,32)27(2)15-23(29)26-14-18-6-3-4-9-21(18)25/h3-4,6,9-11,13,16-17H,5,7-8,12,14-15H2,1-2H3,(H,26,29)