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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2-morpholinophenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2-morpholinophenyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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=C4N5CCOCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C26H27N3O4S/c1-19-17-20-7-2-4-11-24(20)29(19)34(31,32)22-9-6-8-21(18-22)26(30)27-23-10-3-5-12-25(23)28-13-15-33-16-14-28/h2-12,18-19H,13-17H2,1H3,(H,27,30)