N-pentyl-N-(4-piperazin-1-ylphenyl)-1-benzofuran-2-sulfonamide

Systemtic Name: N-pentyl-N-(4-piperazin-1-ylphenyl)-1-benzofuran-2-sulfonamide Openeye Name: N-pentyl-N-(4-piperazin-1-ylphenyl)benzofuran-2-sulfonamide CAS Name: N-pentyl-N-[4-(1-piperazinyl)phenyl]-2-benzofuransulfonamide IUPAC Name: N-pentyl-N-(4-piperazin-1-ylphenyl)-1-benzofuran-2-sulfonamide Traditional Name: N-amyl-N-(4-piperazinophenyl)benzofuran-2-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=C(C=C1)N2CCNCC2)S(=O)(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCCCN(C1=CC=C(C=C1)N2CCNCC2)S(=O)(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H29N3O3S/c1-2-3-6-15-26(21-11-9-20(10-12-21)25-16-13-24-14-17-25)30(27,28)23-18-19-7-4-5-8-22(19)29-23/h4-5,7-12,18,24H,2-3,6,13-17H2,1H3