N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-methylsulfonylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-methylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-mesyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)11-18(19-21-16-9-4-5-10-17(16)22-19)23-20(24)14-7-6-8-15(12-14)27(3,25)26/h4-10,12-13,18H,11H2,1-3H3,(H,21,22)(H,23,24)