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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)N(C)CC(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-6-11-19(12-16(15)2)29(27,28)22-13-17-7-9-18(10-8-17)21(26)24(5)14-20(25)23(3)4/h6-12,22H,13-14H2,1-5H3