2-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O3S/c1-2-14-31-24-11-10-22(35(27,33)34)20-23(24)28-25(31)12-13-26(32)30-18-16-29(17-19-30)15-6-9-21-7-4-3-5-8-21/h3-11,20H,2,12-19H2,1H3,(H2,27,33,34)/b9-6+