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

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

Isomeric SMILES

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

InChI

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