4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S2/c1-2-9-21-28(25,26)17-6-3-15(4-7-17)19(24)23-12-10-22(11-13-23)14-16-5-8-18(20)27-16/h2-8,21H,1,9-14H2