N-(2,6-dimethylphenyl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-15-5-4-6-16(2)21(15)23-20(25)14-22-17-7-8-18(28-3)19(13-17)30(26,27)24-9-11-29-12-10-24/h4-8,13,22H,9-12,14H2,1-3H3,(H,23,25)