2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methoxypropyl)acetamide Formula: C15H23ClN2O5S MolecularWeight: 378.87152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O5S/c1-4-23-13-7-6-12(16)10-14(13)24(20,21)18(2)11-15(19)17-8-5-9-22-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,19)