N-but-3-enyl-N-[5-iodanyl-7-methoxy-4-methyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: N-but-3-enyl-N-[5-iodanyl-7-methoxy-4-methyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-5-iodo-7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enyl-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-5-iodo-7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enylbenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-5-iodo-7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enylbenzenesulfonamide Traditional Name: N-(1-besyl-5-iodo-7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-yl)-N-but-3-enyl-benzenesulfonamide Formula: C27H29IN2O5S2 MolecularWeight: 652.56403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC(=C(C(=C12)I)N(CCC=C)S(=O)(=O)C3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC(=C(C(=C12)I)N(CCC=C)S(=O)(=O)C3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29IN2O5S2/c1-4-5-17-30(37(33,34)22-14-10-7-11-15-22)27-24(35-3)19-23-25(26(27)28)20(2)16-18-29(23)36(31,32)21-12-8-6-9-13-21/h4,6-15,19-20H,1,5,16-18H2,2-3H3