[4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonyl-3-methylthiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H20ClNO3S2 MolecularWeight: 445.9821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H20ClNO3S2/c1-14-5-10-19-16(12-14)4-3-11-24(19)22(25)21-15(2)20(13-28-21)29(26,27)18-8-6-17(23)7-9-18/h5-10,12-13H,3-4,11H2,1-2H3