4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)Cl

InChI

InChI=1S/C22H25ClN4O5S/c23-19-8-1-15(13-20(19)33(30,31)26-18-6-7-18)22(29)25-17-4-2-16(3-5-17)24-21(28)14-27-9-11-32-12-10-27/h1-5,8,13,18,26H,6-7,9-12,14H2,(H,24,28)(H,25,29)