N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O5S/c1-24(30(26,27)18-10-7-15(22)8-11-18)14-21(25)23-16-9-12-19(28-2)20(13-16)29-17-5-3-4-6-17/h7-13,17H,3-6,14H2,1-2H3,(H,23,25)