3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O3S2/c1-16-9-10-18(32(29,30)25(3)4)15-19(16)23(28)27-13-11-26(12-14-27)17(2)22-24-20-7-5-6-8-21(20)31-22/h5-10,15,17H,11-14H2,1-4H3