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

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)naphthalene-2-sulfonamide Openeye Name: 3-(4-methyl-1-piperidyl)-1,4-dioxo-N-(2-thienylmethyl)naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-(thiophen-2-ylmethyl)-2-naphthalenesulfonamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-(thiophen-2-ylmethyl)naphthalene-2-sulfonamide Traditional Name: 1,4-diketo-3-(4-methylpiperidino)-N-(2-thenyl)naphthalene-2-sulfonamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H22N2O4S2/c1-14-8-10-23(11-9-14)18-19(24)16-6-2-3-7-17(16)20(25)21(18)29(26,27)22-13-15-5-4-12-28-15/h2-7,12,14,22H,8-11,13H2,1H3