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

Systemtic Name: methyl (2R)-2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-4-26(5-2)32(29,30)18-12-10-16(11-13-18)22(27)25-21(23(28)31-3)14-17-15-24-20-9-7-6-8-19(17)20/h6-13,15,21,24H,4-5,14H2,1-3H3,(H,25,27)/t21-/m1/s1