3-(4-methoxyphenyl)sulfanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCSC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O5S2/c1-18(2)31-23-12-11-21(33(28,29)26-14-5-4-6-15-26)17-22(23)25-24(27)13-16-32-20-9-7-19(30-3)8-10-20/h7-12,17-18H,4-6,13-16H2,1-3H3,(H,25,27)