3-(aminocarbonylamino)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5S/c1-4-25(5-2)31(29,30)16-9-10-19(26)18(12-16)23-20(27)13-17(24-21(22)28)15-8-6-7-14(3)11-15/h6-12,17,26H,4-5,13H2,1-3H3,(H,23,27)(H3,22,24,28)