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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-26(17-22-24-20-7-3-4-8-21(20)25-22)23(28)14-11-18-9-12-19(13-10-18)31(29,30)27-15-5-2-6-16-27/h3-4,7-10,12-13H,2,5-6,11,14-17H2,1H3,(H,24,25)