N-cyclopropyl-2-methoxy-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H23N5O4S/c1-28-16-6-3-14(13-17(16)29(26,27)22-15-4-5-15)18(25)23-9-11-24(12-10-23)19-20-7-2-8-21-19/h2-3,6-8,13,15,22H,4-5,9-12H2,1H3