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

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

Systemtic Name:N,N-bis(2-methoxyethyl)-4-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N,N-bis(2-methoxyethyl)-4-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N,N-bis(2-methoxyethyl)-4-[[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N-bis(2-methoxyethyl)-4-[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:4-[4-(6-mesyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide
Formula: C25H32N4O7S3
MolecularWeight: 596.73918
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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)S(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O7S3/c1-35-16-14-29(15-17-36-2)39(33,34)20-6-4-19(5-7-20)24(30)27-10-12-28(13-11-27)25-26-22-9-8-21(38(3,31)32)18-23(22)37-25/h4-9,18H,10-17H2,1-3H3


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