3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C27H27N3O4S/c1-19-16-21-6-2-3-9-25(21)30(19)35(33,34)24-8-4-7-22(17-24)27(32)28-18-20-11-13-23(14-12-20)29-15-5-10-26(29)31/h2-4,6-9,11-14,17,19H,5,10,15-16,18H2,1H3,(H,28,32)