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

Systemtic Name: N-cycloheptyl-1-[4-[[4-(propanoylamino)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-[[4-(propanoylamino)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[[4-(1-oxopropylamino)phenyl]sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[[4-(propanoylamino)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-[(4-propionamidophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-2-24(30)27-21-13-15-23(16-14-21)34(32,33)29-22-11-9-19(10-12-22)26(17-18-26)25(31)28-20-7-5-3-4-6-8-20/h9-16,20,29H,2-8,17-18H2,1H3,(H,27,30)(H,28,31)