2-methyl-N-(4-piperidin-1-ylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-piperidin-1-ylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-N-[4-(1-piperidyl)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methyl-N-[4-(1-piperidinyl)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(4-piperidin-1-ylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(4-piperidinophenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-16-15-19(24-21(25)11-14-30(24,26)27)9-10-20(16)31(28,29)22-17-5-7-18(8-6-17)23-12-3-2-4-13-23/h5-10,15,22H,2-4,11-14H2,1H3