4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(3-methoxyphenyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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