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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,3-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=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-29-19-12-11-18(16-21(19)32(27,28)25-14-5-4-6-15-25)24-22(26)13-10-17-8-7-9-20(30-2)23(17)31-3/h7-9,11-12,16H,4-6,10,13-15H2,1-3H3,(H,24,26)