N-prop-2-enyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-prop-2-enyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-4-[4-(2-thenoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S2/c1-2-9-20-28(25,26)16-7-5-15(6-8-16)18(23)21-10-12-22(13-11-21)19(24)17-4-3-14-27-17/h2-8,14,20H,1,9-13H2