N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C

InChI

InChI=1S/C22H25N3O4S/c1-6-10-23-30(28,29)19-9-7-8-18(13-19)22(27)25(5)14-20(26)24-21-16(3)11-15(2)12-17(21)4/h1,7-9,11-13,23H,10,14H2,2-5H3,(H,24,26)