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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-19(17-10-6-4-7-11-17)22(25)23-20-16-18(12-13-21(20)28-2)29(26,27)24-14-8-5-9-15-24/h4,6-7,10-13,16,19H,3,5,8-9,14-15H2,1-2H3,(H,23,25)/t19-/m1/s1