N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCCOC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCCOC

InChI

InChI=1S/C20H25N3O6S/c1-23(16-7-9-17(29-3)10-8-16)30(26,27)18-6-4-5-15(13-18)20(25)22-14-19(24)21-11-12-28-2/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)(H,22,25)