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2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name:2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide
Openeye Name:2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide
CAS Name:2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide
IUPAC Name:2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide
Traditional Name:2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide
Formula: C20H32N4O6S
MolecularWeight: 456.55628
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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)CC(=O)N(C)C


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)CC(=O)N(C)C


InChI

InChI=1S/C20H32N4O6S/c1-15(2)30-18-7-6-16(31(27,28)24-8-10-29-11-9-24)12-17(18)21-19(25)13-23(5)14-20(26)22(3)4/h6-7,12,15H,8-11,13-14H2,1-5H3,(H,21,25)


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