3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-(1-azetidinylsulfonyl)-4-fluoro-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-[4-(3-methylpiperidino)sulfonylphenyl]benzamide Formula: C22H26FN3O5S2 MolecularWeight: 495.587343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCC4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCC4

InChI

InChI=1S/C22H26FN3O5S2/c1-16-4-2-11-26(15-16)32(28,29)19-8-6-18(7-9-19)24-22(27)17-5-10-20(23)21(14-17)33(30,31)25-12-3-13-25/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,24,27)