4-[(E)-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-keto-prop-1-enyl]-N-ethyl-benzenesulfonamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-2-22-29(26,27)18-7-3-16(4-8-18)5-10-20(25)24-13-11-23(12-14-24)15-17-6-9-19(21)28-17/h3-10,22H,2,11-15H2,1H3/b10-5+