[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,6-dimethyl-3-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(2,6-dimethyl-3-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(2,6-dimethyl-3-quinolyl)methanone Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-15-6-7-21-17(12-15)13-20(16(2)24-21)22(27)25-8-10-26(11-9-25)30(28,29)19-5-3-4-18(23)14-19/h3-7,12-14H,8-11H2,1-2H3