2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-19-4-6-20(7-5-19)26(32(28,29)22-10-8-21(30-2)9-11-22)18-23(27)24-12-3-13-25-14-16-31-17-15-25/h4-11H,3,12-18H2,1-2H3,(H,24,27)