N-cyclopropyl-2-methoxy-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H22N4O4S2/c1-26-15-5-2-13(12-16(15)28(24,25)20-14-3-4-14)17(23)21-7-9-22(10-8-21)18-19-6-11-27-18/h2,5-6,11-12,14,20H,3-4,7-10H2,1H3