2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-[(4-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=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)N

InChI

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