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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C23H37N3O5S/c1-18(2)31-22-11-10-20(32(28,29)26-12-14-30-15-13-26)16-21(22)24-23(27)17-25(3)19-8-6-4-5-7-9-19/h10-11,16,18-19H,4-9,12-15,17H2,1-3H3,(H,24,27)