N-[4-[(2R)-butan-2-yl]phenyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-[4-[(1R)-1-methylpropyl]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-[4-[(1R)-1-methylpropyl]phenyl]-3-morpholinosulfonyl-benzamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25FN2O4S/c1-3-15(2)16-4-7-18(8-5-16)23-21(25)17-6-9-19(22)20(14-17)29(26,27)24-10-12-28-13-11-24/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,25)/t15-/m1/s1