2-methyl-N-[3-methyl-1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[3-methyl-1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-methyl-1-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]propyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[3-methyl-1-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[3-methyl-1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-methyl-1-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]propyl]-1,3-benzothiazole-6-sulfonamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C25H32N4O3S2/c1-16(2)24(27-34(31,32)21-10-11-22-23(14-21)33-19(5)26-22)25(30)28-12-13-29(18(4)15-28)20-8-6-17(3)7-9-20/h6-11,14,16,18,24,27H,12-13,15H2,1-5H3