2-(phenylmethylsulfanyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(phenylmethylthio)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(benzylthio)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S2/c1-18(2)29-22-12-11-20(31(27,28)25-13-7-4-8-14-25)15-21(22)24-23(26)17-30-16-19-9-5-3-6-10-19/h3,5-6,9-12,15,18H,4,7-8,13-14,16-17H2,1-2H3,(H,24,26)