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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C24H30N4O5S2 MolecularWeight: 518.6488

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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=CC=CC=C4S3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4O5S2/c1-32-17-15-28(16-18-33-2)35(30,31)20-9-7-19(8-10-20)23(29)26-11-13-27(14-12-26)24-25-21-5-3-4-6-22(21)34-24/h3-10H,11-18H2,1-2H3