4-[[2-[(3,4-diethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(3,4-diethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(3,4-diethoxyphenyl)methylamino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(3,4-diethoxyphenyl)methylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(3,4-diethoxyphenyl)methylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(3,4-diethoxybenzyl)amino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C)OCC

InChI

InChI=1S/C23H31N3O6S/c1-6-31-20-13-8-17(14-21(20)32-7-2)15-24-22(27)16-26(33(5,29)30)19-11-9-18(10-12-19)23(28)25(3)4/h8-14H,6-7,15-16H2,1-5H3,(H,24,27)