(2-methylquinolin-4-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methylquinolin-4-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (2-methyl-4-quinolyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (2-methyl-4-quinolinyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-methylquinolin-4-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-4-quinolyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-18-17-21(20-9-5-6-10-22(20)24-18)23(27)25-12-14-26(15-13-25)30(28,29)16-11-19-7-3-2-4-8-19/h2-11,16-17H,12-15H2,1H3/b16-11+