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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-17-12-15-26(16-13-17)21-22(27)19-9-5-6-10-20(19)23(28)24(21)31(29,30)25-14-11-18-7-3-2-4-8-18/h2-10,17,25H,11-16H2,1H3