2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-17(2)21-9-4-18(3)14-22(21)30-16-23(26)24-15-19-5-7-20(8-6-19)31(27,28)25-10-12-29-13-11-25/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,24,26)