N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-morpholinobenzyl)-3-(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=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

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