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

Systemtic Name: 4-[[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(cyclopentoxy)anilino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(cyclopentoxy)anilino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-25(2)23(28)17-8-12-19(13-9-17)26(32(3,29)30)16-22(27)24-18-10-14-21(15-11-18)31-20-6-4-5-7-20/h8-15,20H,4-7,16H2,1-3H3,(H,24,27)