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

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-ethyl-N-methyl-benzenesulfonamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-ethyl-N-methylbenzenesulfonamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-ethyl-N-methyl-benzenesulfonamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C26H30N2O2S/c1-3-21-13-17-24(18-14-21)31(29,30)27(2)19-8-20-28-25-11-6-4-9-22(25)15-16-23-10-5-7-12-26(23)28/h4-7,9-14,17-18H,3,8,15-16,19-20H2,1-2H3