N-prop-2-enyl-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-prop-2-enyl-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-3-[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=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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