N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-chloro-2-phenoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-chloro-2-phenoxy-phenyl)benzamide Formula: C33H27ClN2O5S MolecularWeight: 599.09588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C33H27ClN2O5S/c1-40-26-17-19-28(20-18-26)42(38,39)36(23-24-10-4-2-5-11-24)31-15-9-8-14-29(31)33(37)35-30-22-25(34)16-21-32(30)41-27-12-6-3-7-13-27/h2-22H,23H2,1H3,(H,35,37)