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N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide

N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-benzyl-N-methyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C27H28N4O3S2
MolecularWeight: 520.66622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C27H28N4O3S2/c1-20-8-13-24-25(18-20)35-27(28-24)31-16-14-30(15-17-31)26(32)22-9-11-23(12-10-22)36(33,34)29(2)19-21-6-4-3-5-7-21/h3-13,18H,14-17,19H2,1-2H3


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