3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-1-pyrrolidino-propan-1-one Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCCC4

InChI

InChI=1S/C21H30N4O3S/c1-2-11-25-19-8-7-17(29(27,28)24-14-5-6-15-24)16-18(19)22-20(25)9-10-21(26)23-12-3-4-13-23/h7-8,16H,2-6,9-15H2,1H3