N-(1-methoxybutan-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(1-methoxybutan-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-3-14(12-24-2)21-25(22,23)15-9-10-16-17(11-15)20-18(19-16)13-7-5-4-6-8-13/h4-11,14,21H,3,12H2,1-2H3,(H,19,20)