N-(3-chloranyl-4-methoxy-phenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-4-27(16-17-8-6-5-7-9-17)33(29,30)23-14-18(10-12-22(23)32-3)24(28)26-19-11-13-21(31-2)20(25)15-19/h5-15H,4,16H2,1-3H3,(H,26,28)