N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H29FN2O4S MolecularWeight: 460.561463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H29FN2O4S/c1-31-22-13-12-20(25)17-23(22)32(29,30)27-21(16-19-10-6-3-7-11-19)24(28)26-15-14-18-8-4-2-5-9-18/h3,6-8,10-13,17,21,27H,2,4-5,9,14-16H2,1H3,(H,26,28)