N-[4-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[[[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]phenyl]sulfonylacetamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)N[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O6S/c1-13(25)23-31(28,29)18-9-3-14(4-10-18)21-20(27)22-15-11-19(26)24(12-15)16-5-7-17(30-2)8-6-16/h3-10,15H,11-12H2,1-2H3,(H,23,25)(H2,21,22,27)/t15-/m1/s1