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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-18-10-9-16(11-14(18)2)27(24,25)22(3)13-19(23)21-12-15-7-5-6-8-17(15)20/h5-11H,4,12-13H2,1-3H3,(H,21,23)