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N-cyclohexyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

N-cyclohexyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name:N-cyclohexyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
Openeye Name:N-cyclohexyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:N-cyclohexyl-4-[[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-cyclohexyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
Traditional Name:N-cyclohexyl-4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
Formula: C26H32N4O4S2
MolecularWeight: 528.68668
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC


InChI

InChI=1S/C26H32N4O4S2/c1-28(20-7-4-3-5-8-20)36(32,33)21-13-11-19(12-14-21)25(31)29-15-17-30(18-16-29)26-27-24-22(34-2)9-6-10-23(24)35-26/h6,9-14,20H,3-5,7-8,15-18H2,1-2H3


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