N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-indan-5-yl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-indan-5-yl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N4O3S/c1-28-23-11-10-21(33(31,32)29-14-3-2-4-15-29)17-22(23)27-24(28)12-13-25(30)26-20-9-8-18-6-5-7-19(18)16-20/h8-11,16-17H,2-7,12-15H2,1H3,(H,26,30)