N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N(C)C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-5-10-18(11-15(14)2)28(26,27)22-12-16-6-8-17(9-7-16)20(25)21-13-19(24)23(3)4/h5-11,22H,12-13H2,1-4H3,(H,21,25)