N-[5,5-dimethoxy-6,9-dimethyl-2-oxidanylidene-1-(phenylmethyl)-4,6-dihydro-3H-1-benzazocin-8-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[5,5-dimethoxy-6,9-dimethyl-2-oxidanylidene-1-(phenylmethyl)-4,6-dihydro-3H-1-benzazocin-8-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-benzyl-5,5-dimethoxy-6,9-dimethyl-2-oxo-4,6-dihydro-3H-1-benzazocin-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-[5,5-dimethoxy-6,9-dimethyl-2-oxo-1-(phenylmethyl)-4,6-dihydro-3H-1-benzazocin-8-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-benzyl-5,5-dimethoxy-6,9-dimethyl-2-oxo-4,6-dihydro-3H-1-benzazocin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(1-benzyl-2-keto-5,5-dimethoxy-6,9-dimethyl-4,6-dihydro-3H-1-benzazocin-8-yl)-4-methyl-benzenesulfonamide Formula: C36H40N2O5S MolecularWeight: 612.7782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2N(C(=O)CCC1(OC)OC)CC3=CC=CC=C3)C)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C2=CC(=C(C=C2N(C(=O)CCC1(OC)OC)CC3=CC=CC=C3)C)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H40N2O5S/c1-26-16-18-31(19-17-26)44(40,41)38(25-30-14-10-7-11-15-30)33-23-32-28(3)36(42-4,43-5)21-20-35(39)37(34(32)22-27(33)2)24-29-12-8-6-9-13-29/h6-19,22-23,28H,20-21,24-25H2,1-5H3