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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H29N3O5S2 MolecularWeight: 551.67696

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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)OCCOC3=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)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O5S2/c1-3-18-31(19-4-2)38(33,34)26-16-12-23(13-17-26)29-28(37)30-27(32)22-10-14-25(15-11-22)36-21-20-35-24-8-6-5-7-9-24/h3-17H,1-2,18-21H2,(H2,29,30,32,37)