methyl 2-(phenylsulfonylamino)-3-[1-(phenylsulfonyl)indol-3-yl]propanoate

Systemtic Name: methyl 2-(phenylsulfonylamino)-3-[1-(phenylsulfonyl)indol-3-yl]propanoate Openeye Name: methyl 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)indol-3-yl]propanoate CAS Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)indol-3-yl]propanoate Traditional Name: 2-(benzenesulfonamido)-3-(1-besylindol-3-yl)propionic acid methyl ester Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S2/c1-32-24(27)22(25-33(28,29)19-10-4-2-5-11-19)16-18-17-26(23-15-9-8-14-21(18)23)34(30,31)20-12-6-3-7-13-20/h2-15,17,22,25H,16H2,1H3