2-(4-tert-butylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-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)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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