N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

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