4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(3-morpholinopropyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(3-morpholinopropyl)-4-[(tosylamino)methyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-18-3-9-21(10-4-18)30(27,28)24-17-19-5-7-20(8-6-19)22(26)23-11-2-12-25-13-15-29-16-14-25/h3-10,24H,2,11-17H2,1H3,(H,23,26)