N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(2,6-dimethylmorpholino)sulfonylanilino]acetamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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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=C(C=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O4S/c1-14-10-17(22)4-9-20(14)24-21(26)11-23-18-5-7-19(8-6-18)30(27,28)25-12-15(2)29-16(3)13-25/h4-10,15-16,23H,11-13H2,1-3H3,(H,24,26)