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

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C26H25N3O4S/c1-18-15-19-7-2-3-12-24(19)29(18)34(32,33)23-11-4-8-20(16-23)26(31)27-21-9-5-10-22(17-21)28-14-6-13-25(28)30/h2-5,7-12,16-18H,6,13-15H2,1H3,(H,27,31)/t18-/m0/s1