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

Systemtic Name: N-methyl-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-methyl-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: N-methyl-3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-methyl-3-(4-methylpiperidin-1-yl)-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: N-benzyl-1,4-diketo-N-methyl-3-(4-methylpiperidino)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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-17-12-14-26(15-13-17)21-22(27)19-10-6-7-11-20(19)23(28)24(21)31(29,30)25(2)16-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3