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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-16-12-19-13-21(10-11-22(19)28(16)24(30)18-4-3-5-18)33(31,32)27(2)15-23(29)26-14-17-6-8-20(25)9-7-17/h6-11,13,16,18H,3-5,12,14-15H2,1-2H3,(H,26,29)