4-[5,6-dimethoxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indol-2-yl]butan-2-one

Systemtic Name: 4-[5,6-dimethoxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indol-2-yl]butan-2-one Openeye Name: 4-[5,6-dimethoxy-3-(4-methoxyphenyl)-1-(p-tolylsulfonyl)indol-2-yl]butan-2-one CAS Name: 4-[5,6-dimethoxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-indolyl]-2-butanone IUPAC Name: 4-[5,6-dimethoxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylindol-2-yl]butan-2-one Traditional Name: 4-[5,6-dimethoxy-3-(4-methoxyphenyl)-1-tosyl-indol-2-yl]butan-2-one Formula: C28H29NO6S MolecularWeight: 507.59796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(=C2CCC(=O)C)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(=C2CCC(=O)C)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H29NO6S/c1-18-6-13-22(14-7-18)36(31,32)29-24(15-8-19(2)30)28(20-9-11-21(33-3)12-10-20)23-16-26(34-4)27(35-5)17-25(23)29/h6-7,9-14,16-17H,8,15H2,1-5H3