2-(4-methoxyphenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S2/c1-16(30-19-10-8-18(28-2)9-11-19)22(25)23-17-7-12-20(29-3)21(15-17)31(26,27)24-13-5-4-6-14-24/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,25)