N-(1-cyclopropylethyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-cyclopropylethyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-cyclopropylethyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC(C1CC1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S/c1-11(12-7-8-12)17-16(20)9-19-14-6-4-3-5-13(14)18-15(19)10-23(2,21)22/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)