N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C29H36N4O2S MolecularWeight: 504.68674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2S/c34-36(35,28-12-11-24-13-15-30-16-14-27(24)23-28)31-17-18-32-19-21-33(22-20-32)29(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-12,23,29-31H,13-22H2