N-[4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C25H31N3O5S/c1-6-33-19-11-13-20(14-12-19)34(31,32)28-18-9-7-17(8-10-18)23(29)26-27-24(30)22-21(15-16(2)3)25(22,4)5/h7-15,21-22,28H,6H2,1-5H3,(H,26,29)(H,27,30)