N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-bromo-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromo-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C25H30BrN3O4S2 MolecularWeight: 580.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C25H30BrN3O4S2/c1-5-14-29(15-6-2)35(31,32)21-10-8-20(9-11-21)27-25(34)28-24(30)19-7-12-23(22(26)17-19)33-16-13-18(3)4/h5-12,17-18H,1-2,13-16H2,3-4H3,(H2,27,28,30,34)