N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-piperidinosulfonyl-benzamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27FN2O3S/c1-16(2)21(17-6-10-19(23)11-7-17)24-22(26)18-8-12-20(13-9-18)29(27,28)25-14-4-3-5-15-25/h6-13,16,21H,3-5,14-15H2,1-2H3,(H,24,26)/t21-/m1/s1