3-[[2-chloranyl-4-[(E)-hex-1-enyl]phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[[2-chloranyl-4-[(E)-hex-1-enyl]phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-[(E)-hex-1-enyl]phenyl]methyl]-2-methyl-N-(p-tolylsulfonyl)benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-[(E)-hex-1-enyl]phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-[(E)-hex-1-enyl]phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[2-chloro-4-[(E)-hex-1-enyl]benzyl]-2-methyl-N-tosyl-benzimidazole-5-carboxamide Formula: C29H30ClN3O3S MolecularWeight: 536.0848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(=C(C=C1)CN2C(=NC3=C2C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C)Cl

Isomeric SMILES

CCCC/C=C/C1=CC(=C(C=C1)CN2C(=NC3=C2C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C)Cl

InChI

InChI=1S/C29H30ClN3O3S/c1-4-5-6-7-8-22-11-12-24(26(30)17-22)19-33-21(3)31-27-16-13-23(18-28(27)33)29(34)32-37(35,36)25-14-9-20(2)10-15-25/h7-18H,4-6,19H2,1-3H3,(H,32,34)/b8-7+