1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)urea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O4S/c1-12-2-6-15(7-3-12)22-11-14(10-17(22)23)21-18(24)20-13-4-8-16(9-5-13)27(19,25)26/h2-9,14H,10-11H2,1H3,(H2,19,25,26)(H2,20,21,24)/t14-/m1/s1