N-[(2R)-1-methoxypropan-2-yl]-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H25N5O4S/c1-15(14-28-2)22-29(26,27)17-6-4-16(5-7-17)18(25)23-10-12-24(13-11-23)19-20-8-3-9-21-19/h3-9,15,22H,10-14H2,1-2H3/t15-/m1/s1