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

Systemtic Name: N,3-dimethyl-4-[3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Openeye Name: N,3-dimethyl-4-[3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanoylamino]benzamide CAS Name: N,3-dimethyl-4-[[3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanoylamino]benzamide Traditional Name: N,3-dimethyl-4-[3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N5O4S/c1-17-15-18(25(32)26-2)7-9-20(17)28-24(31)12-11-23-27-21-16-19(8-10-22(21)29(23)3)35(33,34)30-13-5-4-6-14-30/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,26,32)(H,28,31)