1-(4-chlorophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]cyclopentanecarboxamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-25(2)20(26)15-30-18-9-7-17(8-10-18)24-21(27)22(13-3-4-14-22)31(28,29)19-11-5-16(23)6-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)