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

Systemtic Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]-N-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]-N-phenylacetamide Traditional Name: 2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]-N-phenyl-acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c21-17-10-8-16(9-11-17)14-24(28(26,27)19-7-4-12-22-13-19)15-20(25)23-18-5-2-1-3-6-18/h1-13H,14-15H2,(H,23,25)