N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O4S/c1-14-8-9-16(19(22)20-15(2)17-7-6-12-25-17)13-18(14)26(23,24)21-10-4-3-5-11-21/h6-9,12-13,15H,3-5,10-11H2,1-2H3,(H,20,22)/t15-/m1/s1