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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-phenylpropanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-2-ureido-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(CC2=CC=CC=C2)NC(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N)C

InChI

InChI=1S/C21H28N4O4S/c1-4-25(5-2)30(28,29)19-14-17(12-11-15(19)3)23-20(26)18(24-21(22)27)13-16-9-7-6-8-10-16/h6-12,14,18H,4-5,13H2,1-3H3,(H,23,26)(H3,22,24,27)/t18-/m0/s1