(2R)-N-[4-(cyanosulfamoyl)phenyl]-2-[(4-methylphenyl)sulfonylcarbamoylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-[4-(cyanosulfamoyl)phenyl]-2-[(4-methylphenyl)sulfonylcarbamoylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-[4-(cyanosulfamoyl)phenyl]-3-phenyl-2-(p-tolylsulfonylcarbamoylamino)propanamide CAS Name: (2R)-N-[4-(cyanosulfamoyl)phenyl]-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2R)-N-[4-(cyanosulfamoyl)phenyl]-2-[(4-methylphenyl)sulfonylcarbamoylamino]-3-phenylpropanamide Traditional Name: (2R)-N-[4-(cyanosulfamoyl)phenyl]-3-phenyl-2-(tosylcarbamoylamino)propionamide Formula: C24H23N5O6S2 MolecularWeight: 541.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC#N

InChI

InChI=1S/C24H23N5O6S2/c1-17-7-11-21(12-8-17)37(34,35)29-24(31)28-22(15-18-5-3-2-4-6-18)23(30)27-19-9-13-20(14-10-19)36(32,33)26-16-25/h2-14,22,26H,15H2,1H3,(H,27,30)(H2,28,29,31)/t22-/m1/s1