2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H25N3O4S/c1-15(18-9-6-12-26-18)20-14-19(23)21-16-7-5-8-17(13-16)27(24,25)22-10-3-2-4-11-22/h5-9,12-13,15,20H,2-4,10-11,14H2,1H3,(H,21,23)/t15-/m1/s1