methyl 3-[[4-(cyclopentylcarbonylamino)phenyl]sulfonylamino]propanoate

Systemtic Name: methyl 3-[[4-(cyclopentylcarbonylamino)phenyl]sulfonylamino]propanoate Openeye Name: methyl 3-[[4-(cyclopentanecarbonylamino)phenyl]sulfonylamino]propanoate CAS Name: 3-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-(cyclopentanecarbonylamino)phenyl]sulfonylamino]propanoate Traditional Name: 3-[[4-(cyclopentanecarbonylamino)phenyl]sulfonylamino]propionic acid methyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O5S/c1-23-15(19)10-11-17-24(21,22)14-8-6-13(7-9-14)18-16(20)12-4-2-3-5-12/h6-9,12,17H,2-5,10-11H2,1H3,(H,18,20)