(2R)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(4-methylpiperidino)sulfonylphenyl]-2-phenoxy-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)OC3=CC=CC=C3

InChI

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