methyl 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C22H25N3O6S/c1-25(2)32(28,29)20-12-14(9-10-19(20)30-3)21(26)24-18(22(27)31-4)11-15-13-23-17-8-6-5-7-16(15)17/h5-10,12-13,18,23H,11H2,1-4H3,(H,24,26)