N-(3-cyclopentyloxyphenyl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butyramide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O4S/c1-25(30(27,28)21-13-11-17(23)12-14-21)15-5-10-22(26)24-18-6-4-9-20(16-18)29-19-7-2-3-8-19/h4,6,9,11-14,16,19H,2-3,5,7-8,10,15H2,1H3,(H,24,26)