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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(N-mesylanilino)methyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-13-12-18(14-20(21)23)24-22(26)17-10-8-16(9-11-17)15-25(30(2,27)28)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)