(3S)-3-methyl-4-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (3S)-3-methyl-4-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (3S)-3-methyl-4-(p-tolylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (3S)-3-methyl-4-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (3S)-3-methyl-4-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (3S)-3-methyl-4-tosyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1COC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19NO3S/c1-13-7-9-16(10-8-13)22(19,20)18-11-15-5-3-4-6-17(15)21-12-14(18)2/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1