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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

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