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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H35N3O5S/c1-19(2)33-24-12-11-22(34(30,31)28-13-6-5-7-14-28)16-23(24)26-25(29)18-27(3)17-20-9-8-10-21(15-20)32-4/h8-12,15-16,19H,5-7,13-14,17-18H2,1-4H3,(H,26,29)