3-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S2/c27-22(16-11-18-7-3-1-4-8-18)26-23(30)25-20-12-14-21(15-13-20)31(28,29)24-17-19-9-5-2-6-10-19/h1-10,12-15,24H,11,16-17H2,(H2,25,26,27,30)