3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-pentylsulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-N-pentylsulfonylbenzimidazole-5-carboxamide Traditional Name: N-amylsulfonyl-3-[1-(2-chlorophenyl)prop-2-ynyl]-2-methyl-benzimidazole-5-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2C(C#C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2C(C#C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H24ClN3O3S/c1-4-6-9-14-31(29,30)26-23(28)17-12-13-20-22(15-17)27(16(3)25-20)21(5-2)18-10-7-8-11-19(18)24/h2,7-8,10-13,15,21H,4,6,9,14H2,1,3H3,(H,26,28)