N-[(1R)-1-phenylethyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-17(18-8-4-2-5-9-18)22-21(24)16-27-19-10-12-20(13-11-19)28(25,26)23-14-6-3-7-15-23/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,22,24)/t17-/m1/s1