N-prop-2-enyl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-prop-2-enyl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-allyl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S2/c1-2-7-19-26(23,24)15-5-3-14(4-6-15)16(22)20-9-11-21(12-10-20)17-18-8-13-25-17/h2-6,8,13,19H,1,7,9-12H2