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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cycloheptyl-2-methoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-cycloheptyl-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cycloheptyl-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O5S/c1-25-15-9-8-14(20-17(21)10-11-18(20)22)12-16(15)26(23,24)19-13-6-4-2-3-5-7-13/h8-9,12-13,19H,2-7,10-11H2,1H3