4-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H25BrN4O3S2 MolecularWeight: 561.5143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O3S2/c1-3-11-29(12-4-2)34(31,32)20-8-5-18(6-9-20)23(30)27-13-15-28(16-14-27)24-26-21-10-7-19(25)17-22(21)33-24/h3-10,17H,1-2,11-16H2