3-[[2-chloranyl-4-[methyl(pentyl)amino]phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[[2-chloranyl-4-[methyl(pentyl)amino]phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-[methyl(pentyl)amino]phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-[methyl(pentyl)amino]phenyl]methyl]-2-methyl-N-pentylsulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-[methyl(pentyl)amino]phenyl]methyl]-2-methyl-N-pentylsulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[4-[amyl(methyl)amino]-2-chloro-benzyl]-N-amylsulfonyl-2-methyl-benzimidazole-5-carboxamide Formula: C27H37ClN4O3S MolecularWeight: 533.12568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37ClN4O3S/c1-5-7-9-15-31(4)23-13-11-22(24(28)18-23)19-32-20(3)29-25-14-12-21(17-26(25)32)27(33)30-36(34,35)16-10-8-6-2/h11-14,17-18H,5-10,15-16,19H2,1-4H3,(H,30,33)