N-cycloheptyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4)OC

InChI

InChI=1S/C25H32N2O5S/c1-31-22-14-13-21(17-23(22)32-2)33(29,30)27-20-11-9-18(10-12-20)25(15-16-25)24(28)26-19-7-5-3-4-6-8-19/h9-14,17,19,27H,3-8,15-16H2,1-2H3,(H,26,28)