N-(4-tert-butylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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