4-[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(cyclooctylamino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(cyclooctylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(cyclooctylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(cyclooctylamino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-22(2)20(25)16-11-13-18(14-12-16)23(28(3,26)27)15-19(24)21-17-9-7-5-4-6-8-10-17/h11-14,17H,4-10,15H2,1-3H3,(H,21,24)