3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC(=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC(=C2)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O6S/c1-29-19-13-17(14-20(16-19)30-2)7-10-23(26)24-18-8-9-21(31-3)22(15-18)32(27,28)25-11-5-4-6-12-25/h8-9,13-16H,4-7,10-12H2,1-3H3,(H,24,26)