N-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]butane-1-sulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]butane-1-sulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]butane-1-sulfonamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolyl]-1-butanesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-5-yl]butane-1-sulfonamide Traditional Name: N-[3-(2-chlorobenzyl)-2-methyl-benzimidazol-5-yl]butane-1-sulfonamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H22ClN3O2S/c1-3-4-11-26(24,25)22-16-9-10-18-19(12-16)23(14(2)21-18)13-15-7-5-6-8-17(15)20/h5-10,12,22H,3-4,11,13H2,1-2H3