N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c25-20-4-6-22(7-5-20)27-33(30,31)23-10-8-21(9-11-23)26-24(29)19-3-1-2-18(16-19)17-28-12-14-32-15-13-28/h1-11,16,27H,12-15,17H2,(H,26,29)