N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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