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

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

Systemtic Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide
Openeye Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide
CAS Name:4-[[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methylpropyl)benzenesulfonamide
IUPAC Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide
Traditional Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide
Formula: C28H38N4O5S2
MolecularWeight: 574.75512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H38N4O5S2/c1-19(2)17-32(18-20(3)4)39(34,35)22-9-7-21(8-10-22)27(33)30-13-15-31(16-14-30)28-29-25-24(38-28)12-11-23(36-5)26(25)37-6/h7-12,19-20H,13-18H2,1-6H3


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