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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-17-10-9-16(11-13(17)2)26(23,24)21(3)12-18(22)20-15-7-5-14(19)6-8-15/h5-11H,4,12H2,1-3H3,(H,20,22)