N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-morpholinoethyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 2-(mesitylsulfonylamino)-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C24H33N3O4S/c1-18-15-19(2)23(20(3)16-18)32(29,30)26-22(17-21-7-5-4-6-8-21)24(28)25-9-10-27-11-13-31-14-12-27/h4-8,15-16,22,26H,9-14,17H2,1-3H3,(H,25,28)