3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(3-phenoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(3-phenoxyphenyl)-N-(4-sulfamoylbenzyl)-3-ureido-propionamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)NC(=O)N

InChI

InChI=1S/C23H24N4O5S/c24-23(29)27-21(17-5-4-8-19(13-17)32-18-6-2-1-3-7-18)14-22(28)26-15-16-9-11-20(12-10-16)33(25,30)31/h1-13,21H,14-15H2,(H,26,28)(H3,24,27,29)(H2,25,30,31)