3-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H27N3O4S/c1-12(2)10-15-16(19(15,3)4)18(24)21-20-17(23)13-8-7-9-14(11-13)27(25,26)22(5)6/h7-11,15-16H,1-6H3,(H,20,23)(H,21,24)