10-methoxy-6-[4-(4-methoxyphenyl)sulfonyl-3-methyl-piperazin-1-yl]benzo[b][1,4]benzoxazepine

Systemtic Name: 10-methoxy-6-[4-(4-methoxyphenyl)sulfonyl-3-methyl-piperazin-1-yl]benzo[b][1,4]benzoxazepine Openeye Name: 10-methoxy-6-[4-(4-methoxyphenyl)sulfonyl-3-methyl-piperazin-1-yl]benzo[b][1,4]benzoxazepine CAS Name: 10-methoxy-6-[4-(4-methoxyphenyl)sulfonyl-3-methyl-1-piperazinyl]benzo[b][1,4]benzoxazepine IUPAC Name: 10-methoxy-6-[4-(4-methoxyphenyl)sulfonyl-3-methylpiperazin-1-yl]benzo[b][1,4]benzoxazepine Traditional Name: 10-methoxy-6-[4-(4-methoxyphenyl)sulfonyl-3-methyl-piperazino]benzo[b][1,4]benzoxazepine Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4OC5=C3C=CC=C5OC

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4OC5=C3C=CC=C5OC

InChI

InChI=1S/C26H27N3O5S/c1-18-17-28(15-16-29(18)35(30,31)20-13-11-19(32-2)12-14-20)26-21-7-6-10-24(33-3)25(21)34-23-9-5-4-8-22(23)27-26/h4-14,18H,15-17H2,1-3H3