N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(ethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-(ethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-(ethylsulfamoyl)-N-methyl-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

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