N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H25N3O3S2/c1-3-16-28(17-4-2)33(30,31)22-14-12-21(13-15-22)26-25(32)27-24(29)18-20-10-7-9-19-8-5-6-11-23(19)20/h3-15H,1-2,16-18H2,(H2,26,27,29,32)