2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-31-21-10-12-22(13-11-21)32(29,30)27(20-8-6-19(24)7-9-20)18-23(28)25-14-5-17-26-15-3-2-4-16-26/h6-13H,2-5,14-18H2,1H3,(H,25,28)