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

Systemtic Name: 7-(3-phenylmethoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(3-benzyloxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(3-phenylmethoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(3-phenylmethoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(3-benzoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c25-28(26,23-10-9-19-11-13-24-14-12-20(19)15-23)22-8-4-7-21(16-22)27-17-18-5-2-1-3-6-18/h1-10,15-16,24H,11-14,17H2