N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

InChI

InChI=1S/C20H25ClN2O4S/c1-4-23(14-20(24)22-13-16-8-6-7-9-18(16)21)28(25,26)17-10-11-19(27-5-2)15(3)12-17/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)