3-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propionamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-28-20-12-9-17(23-21(25)13-6-15-4-2-3-5-15)14-19(20)24-29(26,27)18-10-7-16(22)8-11-18/h7-12,14-15,24H,2-6,13H2,1H3,(H,23,25)