N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]propionamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H30N2O5S/c1-16-6-5-7-17(2)26(16)32(29,30)23-14-10-21(11-15-23)25-24(28)19(4)31-22-12-8-20(9-13-22)18(3)27/h8-17,19H,5-7H2,1-4H3,(H,25,28)