3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-chloro-N-(2-morpholinoethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-chloro-N-(2-morpholinoethyl)-4-(tosylamino)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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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)NCCN3CCOCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-15-2-5-17(6-3-15)29(26,27)23-19-7-4-16(14-18(19)21)20(25)22-8-9-24-10-12-28-13-11-24/h2-7,14,23H,8-13H2,1H3,(H,22,25)