1-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea

Systemtic Name: 1-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea Openeye Name: 1-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea CAS Name: 1-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea IUPAC Name: 1-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea Traditional Name: 1-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S/c20-28(26,27)17-8-6-14(7-9-17)10-11-21-19(25)22-15-12-18(24)23(13-15)16-4-2-1-3-5-16/h1-9,15H,10-13H2,(H2,20,26,27)(H2,21,22,25)/t15-/m0/s1