N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-14(2)24-31(28,29)20-12-17(10-11-19(20)30-6)22(27)25(5)13-21(26)23-18-9-7-8-15(3)16(18)4/h7-12,14,24H,13H2,1-6H3,(H,23,26)