N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C29H27ClN2O6S MolecularWeight: 567.05248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O6S/c1-36-24-14-16-27(37-2)28(18-24)39(34,35)32(19-21-9-5-3-6-10-21)20-29(33)31-25-17-22(30)13-15-26(25)38-23-11-7-4-8-12-23/h3-18H,19-20H2,1-2H3,(H,31,33)