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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(4-morpholinophenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(4-morpholinobenzyl)-4-(tosylamino)benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O4S/c1-18-2-9-22(10-3-18)34(31,32)28-24-11-6-20(16-23(24)26)25(30)27-17-19-4-7-21(8-5-19)29-12-14-33-15-13-29/h2-11,16,28H,12-15,17H2,1H3,(H,27,30)