5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-succinimido-benzenesulfonamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O5S/c1-23-13-7-6-12(18-15(19)8-9-16(18)20)10-14(13)24(21,22)17-11-4-2-3-5-11/h6-7,10-11,17H,2-5,8-9H2,1H3