N-[[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(3,3-dimethyl-1-oxobutyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC(C)(C)C

InChI

InChI=1S/C22H29N3O4S/c1-16-6-12-19(13-7-16)30(28,29)25(5)15-17-8-10-18(11-9-17)21(27)24-23-20(26)14-22(2,3)4/h6-13H,14-15H2,1-5H3,(H,23,26)(H,24,27)