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

Systemtic Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-indan-5-yl-propanamide CAS Name: 3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-indan-5-yl-propionamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H34N4O3S/c1-2-3-17-31-25-12-11-23(35(33,34)30-15-4-5-16-30)19-24(25)29-26(31)13-14-27(32)28-22-10-9-20-7-6-8-21(20)18-22/h9-12,18-19H,2-8,13-17H2,1H3,(H,28,32)