[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methylmorpholin-4-yl)methanone

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methylmorpholin-4-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(2-methylmorpholin-4-yl)methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methyl-4-morpholinyl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-methylmorpholin-4-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(2-methylmorpholino)methanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21ClN2O4S/c1-14-13-22(10-11-27-14)20(24)16-6-7-17(21)19(12-16)28(25,26)23-9-8-15-4-2-3-5-18(15)23/h2-7,12,14H,8-11,13H2,1H3