2,3-dihydroindol-1-yl-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: indolin-1-yl-(2-methoxy-5-morpholinosulfonyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(2-methoxy-5-morpholinosulfonyl-phenyl)methanone Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O5S/c1-26-19-7-6-16(28(24,25)21-10-12-27-13-11-21)14-17(19)20(23)22-9-8-15-4-2-3-5-18(15)22/h2-7,14H,8-13H2,1H3