2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H27N3O4S/c1-16-12-17(2)15-26(14-16)31(28,29)22-10-6-20(7-11-22)25-23(27)18(3)30-21-8-4-19(13-24)5-9-21/h4-11,16-18H,12,14-15H2,1-3H3,(H,25,27)