(2R)-2-(3-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-8-6-10-19(14-16)27-17(2)21(24)22-18-9-7-11-20(15-18)28(25,26)23-12-4-3-5-13-23/h6-11,14-15,17H,3-5,12-13H2,1-2H3,(H,22,24)/t17-/m1/s1