methyl (2R)-2-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[4-(diethylsulfamoyl)-1-methyl-2-pyrrolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(diethylsulfamoyl)-1-methylpyrrole-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C22H28N4O5S/c1-5-26(6-2)32(29,30)16-12-20(25(3)14-16)21(27)24-19(22(28)31-4)11-15-13-23-18-10-8-7-9-17(15)18/h7-10,12-14,19,23H,5-6,11H2,1-4H3,(H,24,27)/t19-/m1/s1