N-[(Z)-[1-(1-ethanoylpiperidin-4-yl)-2-pyrimidin-4-yl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(1-ethanoylpiperidin-4-yl)-2-pyrimidin-4-yl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-(1-acetyl-4-piperidyl)-2-pyrimidin-4-yl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[1-(1-acetyl-4-piperidinyl)-2-(4-pyrimidinyl)ethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[1-(1-acetylpiperidin-4-yl)-2-pyrimidin-4-ylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-(1-acetyl-4-piperidyl)-2-(4-pyrimidyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H25N5O3S MolecularWeight: 415.5092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=NC=NC=C2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2=NC=NC=C2)\C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N5O3S/c1-15-3-5-19(6-4-15)29(27,28)24-23-20(13-18-7-10-21-14-22-18)17-8-11-25(12-9-17)16(2)26/h3-7,10,14,17,24H,8-9,11-13H2,1-2H3/b23-20-