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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-(2,6-dimethylmorpholino)sulfonylanilino]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33N3O4S/c1-17-15-27(16-18(2)31-17)32(29,30)22-12-10-20(11-13-22)25-14-23(28)26-21-8-6-19(7-9-21)24(3,4)5/h6-13,17-18,25H,14-16H2,1-5H3,(H,26,28)