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

Systemtic Name: N-butyl-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-phenyl-naphthalene-2-sulfonamide Openeye Name: N-butyl-3-(4-methyl-1-piperidyl)-1,4-dioxo-N-phenyl-naphthalene-2-sulfonamide CAS Name: N-butyl-3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-phenyl-2-naphthalenesulfonamide IUPAC Name: N-butyl-3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-phenylnaphthalene-2-sulfonamide Traditional Name: N-butyl-1,4-diketo-3-(4-methylpiperidino)-N-phenyl-naphthalene-2-sulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)C

InChI

InChI=1S/C26H30N2O4S/c1-3-4-16-28(20-10-6-5-7-11-20)33(31,32)26-23(27-17-14-19(2)15-18-27)24(29)21-12-8-9-13-22(21)25(26)30/h5-13,19H,3-4,14-18H2,1-2H3