4-[[2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-isopropoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(3-methoxy-4-propan-2-yloxyphenyl)methylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(3-methoxy-4-propan-2-yloxyphenyl)methylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4-isopropoxy-3-methoxy-benzyl)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:

CC(C)OC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C)OC

InChI

InChI=1S/C23H31N3O6S/c1-16(2)32-20-12-7-17(13-21(20)31-5)14-24-22(27)15-26(33(6,29)30)19-10-8-18(9-11-19)23(28)25(3)4/h7-13,16H,14-15H2,1-6H3,(H,24,27)