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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCCOC

InChI

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