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

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C25H28N2O2S/c1-20-12-16-23(17-13-20)30(28,29)26(2)18-7-19-27-24-10-5-3-8-21(24)14-15-22-9-4-6-11-25(22)27/h3-6,8-13,16-17H,7,14-15,18-19H2,1-2H3