3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(4-phenoxyphenyl)naphthalene-2-sulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(4-phenoxyphenyl)naphthalene-2-sulfonamide Openeye Name: 3-(4-methyl-1-piperidyl)-1,4-dioxo-N-(4-phenoxyphenyl)naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-(4-phenoxyphenyl)-2-naphthalenesulfonamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-(4-phenoxyphenyl)naphthalene-2-sulfonamide Traditional Name: 1,4-diketo-3-(4-methylpiperidino)-N-(4-phenoxyphenyl)naphthalene-2-sulfonamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5S/c1-19-15-17-30(18-16-19)25-26(31)23-9-5-6-10-24(23)27(32)28(25)36(33,34)29-20-11-13-22(14-12-20)35-21-7-3-2-4-8-21/h2-14,19,29H,15-18H2,1H3