2-(3-tert-butylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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