4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(3-morpholinopropyl)benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCCCN2CCOCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCCCN2CCOCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-31(28,29)26(21-5-2-4-20(23)16-21)17-18-6-8-19(9-7-18)22(27)24-10-3-11-25-12-14-30-15-13-25/h2,4-9,16H,3,10-15,17H2,1H3,(H,24,27)