4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-4-17-16(15-7-5-6-8-18(15)26-17)9-10-19(23)21-11-13-22(14-12-21)27(24,25)20(2)3/h5-10H,4,11-14H2,1-3H3/b10-9+