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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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