2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-propionamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

InChI

InChI=1S/C17H20N4O5S/c1-11(19-17(18)23)16(22)20-12-6-5-7-13(10-12)27(24,25)21-14-8-3-4-9-15(14)26-2/h3-11,21H,1-2H3,(H,20,22)(H3,18,19,23)