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

Systemtic Name: 6-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine Openeye Name: 6-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine CAS Name: 6-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine IUPAC Name: 6-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine Traditional Name: 6-[4-(3-chlorophenyl)sulfonylpiperazino]-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCN(CC4)S(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCN(CC4)S(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-17-6-8-22-24(14-17)33-23-9-7-19(32-2)16-21(23)25(27-22)28-10-12-29(13-11-28)34(30,31)20-5-3-4-18(26)15-20/h3-9,14-16H,10-13H2,1-2H3