N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(phenylcarbamoylamino)propionamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C21H28N4O4S/c1-5-25(6-2)30(28,29)19-14-18(13-12-15(19)3)23-20(26)16(4)22-21(27)24-17-10-8-7-9-11-17/h7-14,16H,5-6H2,1-4H3,(H,23,26)(H2,22,24,27)