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

Systemtic Name: 4-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C24H29BrN4O5S2 MolecularWeight: 597.54486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN4O5S2/c1-33-15-13-29(14-16-34-2)36(31,32)20-6-3-18(4-7-20)23(30)27-9-11-28(12-10-27)24-26-21-8-5-19(25)17-22(21)35-24/h3-8,17H,9-16H2,1-2H3