N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-phenoxybutanamide Traditional Name: N-[4-(3-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)N2CCCC(C2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C)OC3=CC=CC=C3

InChI

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