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

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C26H34N4O3S2/c1-17(2)15-23(28-35(32,33)21-9-10-22-25(16-21)34-20(5)27-22)26(31)30-13-11-29(12-14-30)24-8-6-7-18(3)19(24)4/h6-10,16-17,23,28H,11-15H2,1-5H3