4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C26H34N4O7S2 MolecularWeight: 578.70076

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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=CC(=C4OC)OC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4OC)OC

InChI

InChI=1S/C26H34N4O7S2/c1-34-17-15-30(16-18-35-2)39(32,33)20-7-5-19(6-8-20)25(31)28-11-13-29(14-12-28)26-27-23-22(38-26)10-9-21(36-3)24(23)37-4/h5-10H,11-18H2,1-4H3