2-(3,4-dimethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)30-22-8-7-20(31(27,28)25-9-11-29-12-10-25)15-21(22)24-23(26)14-19-6-5-17(3)18(4)13-19/h5-8,13,15-16H,9-12,14H2,1-4H3,(H,24,26)