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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclohexyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclohexyl-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclohexyl-2-methoxy-5-succinimido-benzenesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O5S/c1-24-14-8-7-13(19-16(20)9-10-17(19)21)11-15(14)25(22,23)18-12-5-3-2-4-6-12/h7-8,11-12,18H,2-6,9-10H2,1H3