N-[3-(2-chloroethylsulfonylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(2-chloroethylsulfonylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2-chloroethylsulfonylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2-chloroethylsulfonylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2-chloroethylsulfonylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2-chloroethylsulfonylamino)-4-methoxy-phenyl]acetamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)CCCl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)CCCl

InChI

InChI=1S/C11H15ClN2O4S/c1-8(15)13-9-3-4-11(18-2)10(7-9)14-19(16,17)6-5-12/h3-4,7,14H,5-6H2,1-2H3,(H,13,15)