1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide CAS Name: 1-[4-[(2-acetamido-5-methylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(2-acetamido-5-methylphenyl)sulfonylamino]phenyl]-N-cycloheptylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(2-acetamido-5-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

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