N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

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