N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O5S/c1-33-25-11-10-20(35(31,32)28-14-16-34-17-15-28)18-21(25)26(30)27-22-7-3-5-9-24(22)29-13-12-19-6-2-4-8-23(19)29/h2-11,18H,12-17H2,1H3,(H,27,30)