(3R)-4-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (3R)-4-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (3R)-3-benzyl-4-(p-tolylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (3R)-4-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (3R)-3-benzyl-4-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (3R)-3-benzyl-4-tosyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3OCC2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3OC[C@H]2CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c1-18-11-13-22(14-12-18)28(25,26)24-16-20-9-5-6-10-23(20)27-17-21(24)15-19-7-3-2-4-8-19/h2-14,21H,15-17H2,1H3/t21-/m1/s1