N-[1-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]-4-piperidyl]benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-24(30(28,29)19-9-7-17(22)8-10-19)15-20(26)25-13-11-18(12-14-25)23-21(27)16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,23,27)