N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-mesylpiperazino)methyl]benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C26H28ClN3O5S/c1-34-24-5-3-4-6-25(24)35-23-12-11-21(27)17-22(23)28-26(31)20-9-7-19(8-10-20)18-29-13-15-30(16-14-29)36(2,32)33/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)