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

Systemtic Name: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H29N3O6S/c1-33-22-12-11-16(14-23(22)35(31,32)28-18-7-3-4-8-18)24(29)27-21(25(30)34-2)13-17-15-26-20-10-6-5-9-19(17)20/h5-6,9-12,14-15,18,21,26,28H,3-4,7-8,13H2,1-2H3,(H,27,29)/t21-/m1/s1