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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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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)C3CCCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C22H35N3O5S/c1-17(2)30-21-10-9-19(31(27,28)25-11-13-29-14-12-25)15-20(21)23-22(26)16-24(3)18-7-5-4-6-8-18/h9-10,15,17-18H,4-8,11-14,16H2,1-3H3,(H,23,26)