2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCOCC3

InChI

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