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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-26(31(28,29)21-10-6-19(23)7-11-21)15-22(27)25-14-17-4-8-20(9-5-17)30-16-18-3-2-12-24-13-18/h2-13H,14-16H2,1H3,(H,25,27)