2-[(4-ethanoylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-isopentyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-(3-methylbutyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-isoamyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H33N3O5S/c1-19(2)12-13-28(34(31,32)24-10-4-21(5-11-24)20(3)29)18-25(30)26-22-6-8-23(9-7-22)27-14-16-33-17-15-27/h4-11,19H,12-18H2,1-3H3,(H,26,30)