N-[3-(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl]formamide CAS Name: 1-(benzenesulfonyl)-N-[3-(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl]formamide Traditional Name: 1-besyl-N-[3-(4-methoxyphenyl)-1-[3-(trifluoromethyl)benzyl]indol-2-yl]formamide Formula: C30H23F3N2O4S MolecularWeight: 564.57483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F)NC(=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F)NC(=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23F3N2O4S/c1-39-23-16-14-21(15-17-23)27-25-12-5-6-13-26(25)35(19-20-8-7-9-22(18-20)30(31,32)33)28(27)34-29(36)40(37,38)24-10-3-2-4-11-24/h2-18H,19H2,1H3,(H,34,36)