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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-[(4-morpholinophenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-(4-morpholinobenzyl)-3-(tosylamino)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S/c1-19-5-11-24(12-6-19)33(30,31)27-22-4-2-3-21(17-22)25(29)26-18-20-7-9-23(10-8-20)28-13-15-32-16-14-28/h2-12,17,27H,13-16,18H2,1H3,(H,26,29)