N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H27N3O4S2/c1-15(18-7-6-12-28-18)21-14-20(24)22-16-8-9-17(27-2)19(13-16)29(25,26)23-10-4-3-5-11-23/h6-9,12-13,15,21H,3-5,10-11,14H2,1-2H3,(H,22,24)/t15-/m1/s1