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

Systemtic Name: 7-(4-methyl-3-phenyl-phenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(4-methyl-3-phenyl-phenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(4-methyl-3-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(4-methyl-3-phenylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(4-methyl-3-phenyl-phenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(CCNCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(CCNCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c1-17-7-9-22(16-23(17)19-5-3-2-4-6-19)27(25,26)21-10-8-18-11-13-24-14-12-20(18)15-21/h2-10,15-16,24H,11-14H2,1H3