N-[5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide

Systemtic Name: N-[5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide Openeye Name: N-(3-benzyl-8-benzyloxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide CAS Name: N-[5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methanesulfonamide IUPAC Name: N-(3-benzyl-5-phenyl-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide Traditional Name: N-(8-benzoxy-3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3S/c1-37(34,35)32-30-20-28-27(19-31(30)36-23-25-13-7-3-8-14-25)17-18-33(21-24-11-5-2-6-12-24)22-29(28)26-15-9-4-10-16-26/h2-16,19-20,29,32H,17-18,21-23H2,1H3