N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-27(2)24(29)17-26-25(30)20-10-7-11-23(16-20)34(31,32)28(18-19-8-5-4-6-9-19)21-12-14-22(33-3)15-13-21/h4-16H,17-18H2,1-3H3,(H,26,30)