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

Systemtic Name: N-(4-ethylphenyl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: N-(4-ethylphenyl)-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: N-(4-ethylphenyl)-3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: N-(4-ethylphenyl)-3-(4-methylpiperidin-1-yl)-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: N-(4-ethylphenyl)-1,4-diketo-3-(4-methylpiperidino)naphthalene-2-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)C

InChI

InChI=1S/C24H26N2O4S/c1-3-17-8-10-18(11-9-17)25-31(29,30)24-21(26-14-12-16(2)13-15-26)22(27)19-6-4-5-7-20(19)23(24)28/h4-11,16,25H,3,12-15H2,1-2H3