[1-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydrobenzo[f]indol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydrobenzo[f]indol-4-yl]-phenyl-methanone Openeye Name: phenyl-[1-(p-tolylsulfonyl)-5,6,7,8-tetrahydrobenzo[f]indol-4-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydrobenzo[f]indol-4-yl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydrobenzo[f]indol-4-yl]-phenylmethanone Traditional Name: phenyl-(1-tosyl-5,6,7,8-tetrahydrobenz[f]indol-4-yl)methanone Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C4CCCCC4=C3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C4CCCCC4=C3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO3S/c1-18-11-13-21(14-12-18)31(29,30)27-16-15-23-24(27)17-20-9-5-6-10-22(20)25(23)26(28)19-7-3-2-4-8-19/h2-4,7-8,11-17H,5-6,9-10H2,1H3