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

Systemtic Name: 4-[[2-[3-(2-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-(2-methoxyphenyl)propylamino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3-(2-methoxyphenyl)propylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3-(2-methoxyphenyl)propylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-[3-(2-methoxyphenyl)propylamino]ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-24(2)22(27)18-11-13-19(14-12-18)25(31(4,28)29)16-21(26)23-15-7-9-17-8-5-6-10-20(17)30-3/h5-6,8,10-14H,7,9,15-16H2,1-4H3,(H,23,26)