N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-25(31(27,28)19-11-9-18(29-2)10-12-19)17-7-4-15(5-8-17)22(26)24-16-6-13-21(30-3)20(23)14-16/h4-14H,1-3H3,(H,24,26)