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

Systemtic Name: methyl (2R)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[3-(diethylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-5-27(6-2)33(30,31)22-14-17(12-11-16(22)3)23(28)26-21(24(29)32-4)13-18-15-25-20-10-8-7-9-19(18)20/h7-12,14-15,21,25H,5-6,13H2,1-4H3,(H,26,28)/t21-/m1/s1