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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3S2/c1-18(2)15-23(27-34(31,32)21-9-10-22-24(16-21)33-19(3)26-22)25(30)29-13-11-28(12-14-29)17-20-7-5-4-6-8-20/h4-10,16,18,23,27H,11-15,17H2,1-3H3