4-(aminocarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(carbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-ureido-butyramide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCNC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCNC(=O)N)OC

InChI

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