N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N4O3S/c1-27(16-23-25-21-7-2-3-8-22(21)26-23)24(29)18-11-13-28(14-12-18)32(30,31)20-10-9-17-5-4-6-19(17)15-20/h2-3,7-10,15,18H,4-6,11-14,16H2,1H3,(H,25,26)