(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H27N3O6S2/c27-23(18-3-5-20(6-4-18)33(28,29)24-10-1-2-11-24)26-12-9-19-17-21(7-8-22(19)26)34(30,31)25-13-15-32-16-14-25/h3-8,17H,1-2,9-16H2