3-(aminocarbonylamino)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-ureido-propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-12(13-7-9-15(10-8-13)27(20,25)26)21-17(23)11-16(22-18(19)24)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3,(H,21,23)(H3,19,22,24)(H2,20,25,26)