N-(4-methoxyphenyl)-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,4-dioxo-3-(1-piperidyl)naphthalene-2-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,4-dioxo-3-piperidin-1-ylnaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-N-(4-methoxyphenyl)-3-piperidino-naphthalene-2-sulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C22H22N2O5S/c1-29-16-11-9-15(10-12-16)23-30(27,28)22-19(24-13-5-2-6-14-24)20(25)17-7-3-4-8-18(17)21(22)26/h3-4,7-12,23H,2,5-6,13-14H2,1H3