8-methoxy-2-methyl-6-[3-methyl-4-(phenylsulfonyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine

Systemtic Name: 8-methoxy-2-methyl-6-[3-methyl-4-(phenylsulfonyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine Openeye Name: 6-[4-(benzenesulfonyl)-3-methyl-piperazin-1-yl]-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine CAS Name: 6-[4-(benzenesulfonyl)-3-methyl-1-piperazinyl]-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine IUPAC Name: 6-[4-(benzenesulfonyl)-3-methylpiperazin-1-yl]-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine Traditional Name: 6-(4-besyl-3-methyl-piperazino)-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=CC=C2)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=CC=C2)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

InChI

InChI=1S/C26H27N3O4S/c1-18-9-11-23-25(15-18)33-24-12-10-20(32-3)16-22(24)26(27-23)28-13-14-29(19(2)17-28)34(30,31)21-7-5-4-6-8-21/h4-12,15-16,19H,13-14,17H2,1-3H3