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

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-26(31(28,29)23-16-14-22(30-2)15-17-23)18-7-19-27-24-10-5-3-8-20(24)12-13-21-9-4-6-11-25(21)27/h3-6,8-11,14-17H,7,12-13,18-19H2,1-2H3