5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C20H25N3O5S/c1-13(2)22-19(24)12-21-20(25)18-11-17(10-5-14(18)3)29(26,27)23-15-6-8-16(28-4)9-7-15/h5-11,13,23H,12H2,1-4H3,(H,21,25)(H,22,24)