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

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(4-ethylanilino)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-2-(4-ethylanilino)acetamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(4-ethylanilino)acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-(4-ethylanilino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C22H29N3O4S/c1-4-18-5-7-19(8-6-18)23-13-22(26)24-20-9-11-21(12-10-20)30(27,28)25-14-16(2)29-17(3)15-25/h5-12,16-17,23H,4,13-15H2,1-3H3,(H,24,26)