N-[3-bromanyl-4-[but-3-enyl(phenylsulfonyl)amino]-5-methoxy-phenyl]-N-but-3-enyl-benzenesulfonamide

Systemtic Name: N-[3-bromanyl-4-[but-3-enyl(phenylsulfonyl)amino]-5-methoxy-phenyl]-N-but-3-enyl-benzenesulfonamide Openeye Name: N-[4-[benzenesulfonyl(but-3-enyl)amino]-3-bromo-5-methoxy-phenyl]-N-but-3-enyl-benzenesulfonamide CAS Name: N-[4-[benzenesulfonyl(but-3-enyl)amino]-3-bromo-5-methoxyphenyl]-N-but-3-enylbenzenesulfonamide IUPAC Name: N-[4-[benzenesulfonyl(but-3-enyl)amino]-3-bromo-5-methoxyphenyl]-N-but-3-enylbenzenesulfonamide Traditional Name: N-[4-[besyl(but-3-enyl)amino]-3-bromo-5-methoxy-phenyl]-N-but-3-enyl-benzenesulfonamide Formula: C27H29BrN2O5S2 MolecularWeight: 605.56356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N(CCC=C)S(=O)(=O)C2=CC=CC=C2)Br)N(CCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)N(CCC=C)S(=O)(=O)C2=CC=CC=C2)Br)N(CCC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29BrN2O5S2/c1-4-6-18-29(36(31,32)23-14-10-8-11-15-23)22-20-25(28)27(26(21-22)35-3)30(19-7-5-2)37(33,34)24-16-12-9-13-17-24/h4-5,8-17,20-21H,1-2,6-7,18-19H2,3H3