N-[(4-methoxyphenyl)methyl]-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-N-p-anisyl-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C22H22N2O5S/c1-29-16-10-8-15(9-11-16)14-23-30(27,28)22-19(24-12-4-5-13-24)20(25)17-6-2-3-7-18(17)21(22)26/h2-3,6-11,23H,4-5,12-14H2,1H3