2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H30N2O5S/c1-16-9-8-10-20(17(16)2)30-18(3)23(26)24-19-11-12-21(29-4)22(15-19)31(27,28)25-13-6-5-7-14-25/h8-12,15,18H,5-7,13-14H2,1-4H3,(H,24,26)