N-(1H-benzimidazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c26-20(24-21-22-18-6-2-3-7-19(18)23-21)13-10-16-8-11-17(12-9-16)29(27,28)25-14-4-1-5-15-25/h2-3,6-9,11-12H,1,4-5,10,13-15H2,(H2,22,23,24,26)