2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(C)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN[C@H](C)C3=CC=CO3

InChI

InChI=1S/C20H27N3O4S/c1-15-8-9-17(28(25,26)23-10-4-3-5-11-23)13-18(15)22-20(24)14-21-16(2)19-7-6-12-27-19/h6-9,12-13,16,21H,3-5,10-11,14H2,1-2H3,(H,22,24)/t16-/m1/s1