(2R)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-phenoxy-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-21(28-18-10-6-4-7-11-18)22(25)23-20-16-19(13-12-17(20)2)29(26,27)24-14-8-5-9-15-24/h4,6-7,10-13,16,21H,3,5,8-9,14-15H2,1-2H3,(H,23,25)/t21-/m1/s1