(3R)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-phenyl-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17(18-9-5-3-6-10-18)15-22(25)23-20-16-19(11-12-21(20)28-2)29(26,27)24-13-7-4-8-14-24/h3,5-6,9-12,16-17H,4,7-8,13-15H2,1-2H3,(H,23,25)/t17-/m1/s1