2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-5-28-18-11-8-16(21)12-19(18)29(25,26)23(3)13-20(24)22-14(2)15-6-9-17(27-4)10-7-15/h6-12,14H,5,13H2,1-4H3,(H,22,24)