2-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H29N3O5S/c1-29-19-7-9-20(10-8-19)31(27,28)24-21(17-18-5-3-2-4-6-18)22(26)23-11-12-25-13-15-30-16-14-25/h2-10,21,24H,11-17H2,1H3,(H,23,26)