N-[4-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(4-fluorophenyl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O4S/c1-14(26)22-16-6-8-19(9-7-16)30(28,29)25-12-10-18(11-13-25)24-20(27)23-17-4-2-15(21)3-5-17/h2-9,18H,10-13H2,1H3,(H,22,26)(H2,23,24,27)