[2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: [3-(4-phenylpiperazin-1-yl)sulfonylphenyl]-[2-(p-tolyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: [2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: [2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: [3-(4-phenylpiperazino)sulfonylphenyl]-[2-(p-tolyl)-2-imidazolin-1-yl]methanone Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-21-10-12-22(13-11-21)26-28-14-15-31(26)27(32)23-6-5-9-25(20-23)35(33,34)30-18-16-29(17-19-30)24-7-3-2-4-8-24/h2-13,20H,14-19H2,1H3