3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-4-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-4-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-4-morpholino-phenyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-4-morpholino-phenyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-18-8-9-20(17-25(18)35(31,32)28-23-6-4-5-7-24(23)33-3)26(30)27-22-11-10-21(16-19(22)2)29-12-14-34-15-13-29/h4-11,16-17,28H,12-15H2,1-3H3,(H,27,30)