N-hexyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-hexyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-hexyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-hexyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-hexyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-hexyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H36N4O3S/c1-3-5-6-7-14-24-23(28)13-12-22-25-20-18-19(10-11-21(20)27(22)15-4-2)31(29,30)26-16-8-9-17-26/h10-11,18H,3-9,12-17H2,1-2H3,(H,24,28)