N-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S2/c30-25(19-10-12-20(13-11-19)27-34(31,32)21-6-2-1-3-7-21)29-16-14-28(15-17-29)18-24-26-22-8-4-5-9-23(22)33-24/h1-13,27H,14-18H2