N-(4-piperazin-1-ylphenyl)-N-prop-2-enyl-1-benzofuran-2-sulfonamide

Systemtic Name: N-(4-piperazin-1-ylphenyl)-N-prop-2-enyl-1-benzofuran-2-sulfonamide Openeye Name: N-allyl-N-(4-piperazin-1-ylphenyl)benzofuran-2-sulfonamide CAS Name: N-[4-(1-piperazinyl)phenyl]-N-prop-2-enyl-2-benzofuransulfonamide IUPAC Name: N-(4-piperazin-1-ylphenyl)-N-prop-2-enyl-1-benzofuran-2-sulfonamide Traditional Name: N-allyl-N-(4-piperazinophenyl)benzofuran-2-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-2-13-24(19-9-7-18(8-10-19)23-14-11-22-12-15-23)28(25,26)21-16-17-5-3-4-6-20(17)27-21/h2-10,16,22H,1,11-15H2