2-(4-piperidin-1-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-2-14-27-21-9-5-4-8-20(21)24-23(27)25-22(28)17-18-10-12-19(13-11-18)31(29,30)26-15-6-3-7-16-26/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,25,28)