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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O5S/c1-26-16-8-7-15(21-18(22)9-10-19(21)23)13-17(16)27(24,25)20-12-11-14-5-3-2-4-6-14/h5,7-8,13,20H,2-4,6,9-12H2,1H3