1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-25-23(27)24(16-5-17-24)20-10-12-21(13-11-20)26-30(28,29)22-14-8-19(9-15-22)18-6-3-2-4-7-18/h8-15,18,26H,2-7,16-17H2,1H3,(H,25,27)