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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-propionamide Formula: C17H19ClN4O5S MolecularWeight: 426.87456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O5S/c1-10(20-17(19)24)16(23)21-13-7-8-14(27-2)15(9-13)28(25,26)22-12-5-3-11(18)4-6-12/h3-10,22H,1-2H3,(H,21,23)(H3,19,20,24)