N-[1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H29N3O5S/c1-14(2)12-20(25-31(28,29)18-9-7-17(30-5)8-10-18)22(27)24-23-21(26)19-11-6-15(3)13-16(19)4/h6-11,13-14,20,25H,12H2,1-5H3,(H,23,26)(H,24,27)