N-(2,6-dimethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-phenoxyanilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

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