4-[3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanoylamino]benzamide CAS Name: 4-[[3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H27N5O4S/c1-27-20-10-9-18(33(31,32)28-13-3-2-4-14-28)15-19(20)26-21(27)11-12-22(29)25-17-7-5-16(6-8-17)23(24)30/h5-10,15H,2-4,11-14H2,1H3,(H2,24,30)(H,25,29)