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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-ureido-propionamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)NC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)NC(=O)N)OC

InChI

InChI=1S/C19H24N4O6S/c1-4-29-15-8-5-13(6-9-15)23-30(26,27)17-11-14(7-10-16(17)28-3)22-18(24)12(2)21-19(20)25/h5-12,23H,4H2,1-3H3,(H,22,24)(H3,20,21,25)