methyl 3-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-3-phenyl-propanoate CAS Name: 3-[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-3-phenylpropanoate Traditional Name: 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-29-21(25)15-20(16-8-3-2-4-9-16)23-22(26)17-10-7-13-19(14-17)30(27,28)24-18-11-5-6-12-18/h2-4,7-10,13-14,18,20,24H,5-6,11-12,15H2,1H3,(H,23,26)