3-(1H-benzimidazol-2-yl)-N-(3-cyclopentylsulfonylphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-cyclopentylsulfonylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-cyclopentylsulfonylphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-cyclopentylsulfonylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-cyclopentylsulfonylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-cyclopentylsulfonylphenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3S/c25-21(13-12-20-23-18-10-3-4-11-19(18)24-20)22-15-6-5-9-17(14-15)28(26,27)16-7-1-2-8-16/h3-6,9-11,14,16H,1-2,7-8,12-13H2,(H,22,25)(H,23,24)