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

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(morpholinomethyl)benzamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(morpholinomethyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-19-3-12-25(33-2)24(17-19)28-35(31,32)23-10-8-22(9-11-23)27-26(30)21-6-4-20(5-7-21)18-29-13-15-34-16-14-29/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30)