N-[[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenyl]methyl]-N-ethyl-ethanamide

Systemtic Name: N-[[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenyl]methyl]-N-ethyl-ethanamide Openeye Name: N-[[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenyl]methyl]-N-ethyl-acetamide CAS Name: N-[[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-ethylacetamide IUPAC Name: N-[[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-ethylacetamide Traditional Name: N-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]benzyl]-N-ethyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C(=O)C

InChI

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