N-cycloheptyl-1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H32N2O3S/c1-2-19-9-15-23(16-10-19)31(29,30)27-22-13-11-20(12-14-22)25(17-18-25)24(28)26-21-7-5-3-4-6-8-21/h9-16,21,27H,2-8,17-18H2,1H3,(H,26,28)