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

Systemtic Name: 2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H33N3O4S/c1-18-15-21-16-22(13-14-25(21)30(18)27(32)20-9-5-10-20)35(33,34)29(2)17-26(31)28-24-12-6-8-19-7-3-4-11-23(19)24/h3-4,7,11,13-14,16,18,20,24H,5-6,8-10,12,15,17H2,1-2H3,(H,28,31)