4-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)butanamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-4-(4-methylphenoxy)butyramide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

InChI=1S/C24H32N2O6S/c1-18(2)32-23-11-10-21(33(28,29)26-12-15-30-16-13-26)17-22(23)25-24(27)5-4-14-31-20-8-6-19(3)7-9-20/h6-11,17-18H,4-5,12-16H2,1-3H3,(H,25,27)