1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C19H22N4O6S/c1-28-16-8-5-14(10-17(16)29-2)23-11-13(9-18(23)24)22-19(25)21-12-3-6-15(7-4-12)30(20,26)27/h3-8,10,13H,9,11H2,1-2H3,(H2,20,26,27)(H2,21,22,25)