2-(aminocarbonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-ureido-acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)N

InChI

InChI=1S/C13H18N4O4S/c14-13(19)15-9-12(18)16-10-3-5-11(6-4-10)22(20,21)17-7-1-2-8-17/h3-6H,1-2,7-9H2,(H,16,18)(H3,14,15,19)