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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: indolin-1-yl-(4-methyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-methyl-3-morpholinosulfonyl-phenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4S/c1-15-6-7-17(14-19(15)27(24,25)21-10-12-26-13-11-21)20(23)22-9-8-16-4-2-3-5-18(16)22/h2-7,14H,8-13H2,1H3