4-methoxy-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCCOC)OC

InChI

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