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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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