2-[2-methyl-4-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-4-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-methyl-4-[2-oxo-2-(p-tolylsulfonylamino)ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-methyl-4-[2-[(4-methylphenyl)sulfonylamino]-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-methyl-4-[2-[(4-methylphenyl)sulfonylamino]-2-oxoethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-4-[2-keto-2-(tosylamino)ethoxy]-2-methyl-indol-3-yl]-2-keto-acetamide Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC3=C2C(=C(N3CC4=CC=CC=C4)C)C(=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC3=C2C(=C(N3CC4=CC=CC=C4)C)C(=O)C(=O)N

InChI

InChI=1S/C27H25N3O6S/c1-17-11-13-20(14-12-17)37(34,35)29-23(31)16-36-22-10-6-9-21-25(22)24(26(32)27(28)33)18(2)30(21)15-19-7-4-3-5-8-19/h3-14H,15-16H2,1-2H3,(H2,28,33)(H,29,31)