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

Systemtic Name: 4-[[2-[3-(4-ethoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-(4-ethoxyphenyl)propylamino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3-(4-ethoxyphenyl)propylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3-(4-ethoxyphenyl)propylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-(3-p-phenetylpropylamino)ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-5-31-21-14-8-18(9-15-21)7-6-16-24-22(27)17-26(32(4,29)30)20-12-10-19(11-13-20)23(28)25(2)3/h8-15H,5-7,16-17H2,1-4H3,(H,24,27)