2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H30N4O5S/c1-17(25-33(30,31)22-10-6-20(7-11-22)24-18(2)28)23(29)26(3)16-19-4-8-21(9-5-19)27-12-14-32-15-13-27/h4-11,17,25H,12-16H2,1-3H3,(H,24,28)