4-[(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-[5-(2-chlorophenyl)-2-thienyl]prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-[5-(2-chlorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-[5-(2-chlorophenyl)-2-thienyl]acryloyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-21(2)28(25,26)23-13-11-22(12-14-23)19(24)10-8-15-7-9-18(27-15)16-5-3-4-6-17(16)20/h3-10H,11-14H2,1-2H3/b10-8+