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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,4-dioxo-3-(1-piperidyl)naphthalene-2-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,4-dioxo-3-piperidin-1-ylnaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-N-p-anisyl-3-piperidino-naphthalene-2-sulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-30-17-11-9-16(10-12-17)15-24-31(28,29)23-20(25-13-5-2-6-14-25)21(26)18-7-3-4-8-19(18)22(23)27/h3-4,7-12,24H,2,5-6,13-15H2,1H3