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N-[1-(1,3-benzothiazol-2-yl)-3-methyl-butyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

N-[1-(1,3-benzothiazol-2-yl)-3-methyl-butyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)-3-methyl-butyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)-3-methyl-butyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
CAS Name:N-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
Traditional Name:N-[1-(1,3-benzothiazol-2-yl)-3-methyl-butyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
Formula: C27H30N4O2S2
MolecularWeight: 506.6827
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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C27H30N4O2S2/c1-18(2)16-24(27-29-23-9-5-7-11-26(23)34-27)30-35(32,33)21-14-12-20(13-15-21)17-31-19(3)28-22-8-4-6-10-25(22)31/h4-15,18-19,24,28,30H,16-17H2,1-3H3


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