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

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-[(4-esylpiperazino)methyl]benzamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H30ClN3O5S/c1-3-37(33,34)31-16-14-30(15-17-31)19-20-8-10-21(11-9-20)27(32)29-23-18-22(28)12-13-24(23)36-26-7-5-4-6-25(26)35-2/h4-13,18H,3,14-17,19H2,1-2H3,(H,29,32)