2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-morpholinopropyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCN2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCN2CCOCC2)C3=CC=CC=C3)OC

InChI

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