4-(4-bromophenyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-keto-butyramide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-14-3-4-15(2)19(13-14)28(26,27)23-12-11-22-20(25)10-9-18(24)16-5-7-17(21)8-6-16/h3-8,13,23H,9-12H2,1-2H3,(H,22,25)