N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N2O4S/c1-27(33(29,30)22-15-16-25(31-2)26(19-22)32-3)17-8-18-28-23-11-6-4-9-20(23)13-14-21-10-5-7-12-24(21)28/h4-7,9-12,15-16,19H,8,13-14,17-18H2,1-3H3