3-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-methoxyphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-28-19-8-6-7-17(15-19)9-12-22(25)23-18-10-11-20(29-2)21(16-18)30(26,27)24-13-4-3-5-14-24/h6-8,10-11,15-16H,3-5,9,12-14H2,1-2H3,(H,23,25)