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

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-phenyl-naphthalene-2-sulfonamide Openeye Name: 3-(4-methyl-1-piperidyl)-1,4-dioxo-N-phenyl-naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-phenyl-2-naphthalenesulfonamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-phenylnaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-3-(4-methylpiperidino)-N-phenyl-naphthalene-2-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c1-15-11-13-24(14-12-15)19-20(25)17-9-5-6-10-18(17)21(26)22(19)29(27,28)23-16-7-3-2-4-8-16/h2-10,15,23H,11-14H2,1H3