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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-5-4-6-19(17(15)3)23-21(25)14-22-18-8-7-16(2)20(13-18)29(26,27)24-9-11-28-12-10-24/h4-8,13,22H,9-12,14H2,1-3H3,(H,23,25)