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

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-prop-2-enyl-naphthalene-2-sulfonamide Openeye Name: N-allyl-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-prop-2-enyl-2-naphthalenesulfonamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-prop-2-enylnaphthalene-2-sulfonamide Traditional Name: N-allyl-1,4-diketo-3-(4-methylpiperidino)naphthalene-2-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-3-10-20-26(24,25)19-16(21-11-8-13(2)9-12-21)17(22)14-6-4-5-7-15(14)18(19)23/h3-7,13,20H,1,8-12H2,2H3