2-(2,5-dimethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-21(29-22-16-17(2)8-9-18(22)3)23(26)24-19-10-12-20(13-11-19)30(27,28)25-14-6-5-7-15-25/h8-13,16,21H,4-7,14-15H2,1-3H3,(H,24,26)