ethyl 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanoate

Systemtic Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanoate Openeye Name: ethyl 2-(p-tolylsulfonylamino)-3-[1-(p-tolylsulfonyl)indol-3-yl]propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanoate Traditional Name: 2-(tosylamino)-3-(1-tosylindol-3-yl)propionic acid ethyl ester Formula: C27H28N2O6S2 MolecularWeight: 540.65102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N2O6S2/c1-4-35-27(30)25(28-36(31,32)22-13-9-19(2)10-14-22)17-21-18-29(26-8-6-5-7-24(21)26)37(33,34)23-15-11-20(3)12-16-23/h5-16,18,25,28H,4,17H2,1-3H3