2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-10-8-18(9-11-19)24-21(26)15-25(14-16-4-6-17(22)7-5-16)30(27,28)20-3-2-12-23-13-20/h2-13H,14-15H2,1H3,(H,24,26)