1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COCCNC(=O)C1(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-18-17-26-24(28)25(15-16-25)21-9-11-22(12-10-21)27-32(29,30)23-13-7-20(8-14-23)19-5-3-2-4-6-19/h7-14,19,27H,2-6,15-18H2,1H3,(H,26,28)