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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-14-6-8-16(9-7-14)22-28(25,26)17-5-3-4-15(12-17)19(24)21-13-18(23)20-10-11-27-2/h3-9,12,22H,10-11,13H2,1-2H3,(H,20,23)(H,21,24)