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

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-methyl-N-[(4-morpholinophenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-methyl-N-(4-morpholinobenzyl)-4-(tosylamino)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-19-3-10-24(11-4-19)34(31,32)28-25-12-7-22(17-20(25)2)26(30)27-18-21-5-8-23(9-6-21)29-13-15-33-16-14-29/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30)