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

Systemtic Name: N-(2-methoxyethyl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S2/c1-25-12-6-19-27(23,24)15-4-2-14(3-5-15)16(22)20-8-10-21(11-9-20)17-18-7-13-26-17/h2-5,7,13,19H,6,8-12H2,1H3