N-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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