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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C14H21ClN2O5S MolecularWeight: 364.84494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC)Cl

InChI

InChI=1S/C14H21ClN2O5S/c1-4-22-13-6-5-11(9-12(13)15)23(19,20)17(2)10-14(18)16-7-8-21-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,18)