4-ethenyl-N-[3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethenyl-N-[3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl]-4-vinyl-benzenesulfonamide CAS Name: 4-ethenyl-N-[3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl]benzenesulfonamide IUPAC Name: 4-ethenyl-N-[3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl]-4-vinyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C3CC2

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C21H26N2O2S/c1-2-18-8-10-21(11-9-18)26(24,25)22-14-5-15-23-16-12-19-6-3-4-7-20(19)13-17-23/h2-4,6-11,22H,1,5,12-17H2