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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-20(12-14-11-15(19)7-10-17(14)25-3)18(22)13-5-8-16(9-6-13)27(23,24)21(2)26-4/h5-11H,12H2,1-4H3