2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O6S/c1-18(2)33-23-9-8-21(34(29,30)27-10-12-32-13-11-27)15-22(23)25-24(28)17-26(3)16-19-6-5-7-20(14-19)31-4/h5-9,14-15,18H,10-13,16-17H2,1-4H3,(H,25,28)