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

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[methyl(2-phenoxyethyl)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)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O6S/c1-19(2)33-23-10-9-21(34(29,30)27-12-14-31-15-13-27)17-22(23)25-24(28)18-26(3)11-16-32-20-7-5-4-6-8-20/h4-10,17,19H,11-16,18H2,1-3H3,(H,25,28)