N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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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)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O4S2/c1-3-19-31(20-4-2)37(33,34)26-16-12-24(13-17-26)29-28(36)30-27(32)23-10-14-25(15-11-23)35-21-18-22-8-6-5-7-9-22/h3-17H,1-2,18-21H2,(H2,29,30,32,36)