2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-18-8-9-21(30-2)22(16-18)32(28,29)25-20(17-19-6-4-3-5-7-19)23(27)24-10-11-26-12-14-31-15-13-26/h3-9,16,20,25H,10-15,17H2,1-2H3,(H,24,27)