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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23ClN2O5S/c1-30(36(32,33)24-15-13-22(34-2)14-16-24)21-11-8-19(9-12-21)27(31)29-25-18-20(28)10-17-26(25)35-23-6-4-3-5-7-23/h3-18H,1-2H3,(H,29,31)