N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C26H26N4O3S2 MolecularWeight: 506.63964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S2/c1-19-8-13-23-24(18-19)34-26(27-23)30-16-14-29(15-17-30)25(31)20-9-11-22(12-10-20)35(32,33)28(2)21-6-4-3-5-7-21/h3-13,18H,14-17H2,1-2H3