N-[1-[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[1-(4-methoxyphenyl)sulfonylindole-2-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[1-(4-methoxyphenyl)sulfonyl-2-indolyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[1-(4-methoxyphenyl)sulfonylindole-2-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[1-(4-methoxyphenyl)sulfonylindole-2-carbonyl]phenyl]ethyl]methanesulfonamide Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC)NS(=O)(=O)C

InChI

InChI=1S/C25H24N2O6S2/c1-17(26-34(3,29)30)18-8-10-19(11-9-18)25(28)24-16-20-6-4-5-7-23(20)27(24)35(31,32)22-14-12-21(33-2)13-15-22/h4-17,26H,1-3H3