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

Systemtic Name: 2-[cyclohexylmethyl(methyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cyclohexylmethyl(methyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclohexylmethyl(methyl)amino]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cyclohexylmethyl(methyl)amino]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cyclohexylmethyl(methyl)amino]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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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)CC3CCCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)CC3CCCCC3

InChI

InChI=1S/C23H37N3O5S/c1-18(2)31-22-10-9-20(32(28,29)26-11-13-30-14-12-26)15-21(22)24-23(27)17-25(3)16-19-7-5-4-6-8-19/h9-10,15,18-19H,4-8,11-14,16-17H2,1-3H3,(H,24,27)