N,N-dimethyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N,N-dimethyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N,N-dimethyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N,N-dimethyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-phenyl-acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C24H28N4O3S/c1-18-16-20-10-7-11-21(22(20)25-17-18)32(30,31)28-14-12-27(13-15-28)23(24(29)26(2)3)19-8-5-4-6-9-19/h4-11,16-17,23H,12-15H2,1-3H3