N-[(1R)-1-(furan-2-yl)ethyl]-4-piperidin-1-ylsulfonyl-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-piperidin-1-ylsulfonyl-N-pyridin-2-yl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(1-piperidylsulfonyl)-N-(2-pyridyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(1-piperidinylsulfonyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-piperidinosulfonyl-N-(2-pyridyl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S/c1-18(21-8-7-17-30-21)26(22-9-3-4-14-24-22)23(27)19-10-12-20(13-11-19)31(28,29)25-15-5-2-6-16-25/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3/t18-/m1/s1