(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-morpholinosulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-(4-morpholinylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-morpholin-4-ylsulfonylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-morpholinosulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21ClN2O4S/c21-17-8-7-16(14-19(17)28(25,26)22-10-12-27-13-11-22)20(24)23-9-3-5-15-4-1-2-6-18(15)23/h1-2,4,6-8,14H,3,5,9-13H2