N,N-dimethyl-3-[[[4-(2-methylpropyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[4-(2-methylpropyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-isobutylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[4-(2-methylpropyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[4-(2-methylpropyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-isobutylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14(2)12-15-8-10-16(11-9-15)19(24)21-22-20(25)17-6-5-7-18(13-17)28(26,27)23(3)4/h5-11,13-14H,12H2,1-4H3,(H,21,24)(H,22,25)