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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(N-tosylanilino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-19-8-10-21(11-9-19)30(27,28)25(20-6-3-2-4-7-20)18-22(26)23-12-5-13-24-14-16-29-17-15-24/h2-4,6-11H,5,12-18H2,1H3,(H,23,26)