1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

InChI

InChI=1S/C25H32N4O4S/c1-17-7-8-21(33-17)16-26-25(30)19-11-13-28(14-12-19)34(31,32)22-9-10-24-23(15-22)27-18(2)29(24)20-5-3-4-6-20/h7-10,15,19-20H,3-6,11-14,16H2,1-2H3,(H,26,30)