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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-16(2)22(23(28)27-13-11-26(12-14-27)18-7-5-4-6-8-18)25-32(29,30)19-9-10-20-21(15-19)31-17(3)24-20/h4-10,15-16,22,25H,11-14H2,1-3H3