N-[(3-methoxyphenyl)methyl]-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: 2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-m-anisyl-acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-18(2)32-23-11-10-21(33(29,30)27-12-5-4-6-13-27)15-22(23)25-17-24(28)26-16-19-8-7-9-20(14-19)31-3/h7-11,14-15,18,25H,4-6,12-13,16-17H2,1-3H3,(H,26,28)