N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(3-methylanilino)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-2-(3-methylanilino)acetamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(3-methylanilino)acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-(m-toluidino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C

InChI

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