4-cyclohexyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide CAS Name: 4-cyclohexyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]butanamide Traditional Name: 4-cyclohexyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butyramide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O4S/c1-30-22-15-12-19(25-23(27)9-5-8-17-6-3-2-4-7-17)16-21(22)26-31(28,29)20-13-10-18(24)11-14-20/h10-17,26H,2-9H2,1H3,(H,25,27)