7-(2-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(2-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(2-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(2-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(2-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(2-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c24-26(25,20-11-10-17-12-14-23-15-13-19(17)16-20)22-9-5-4-8-21(22)18-6-2-1-3-7-18/h1-11,16,23H,12-15H2