N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2-pyrimidylamino)benzamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H26N6O4S/c1-17(31)27-19-6-8-22(9-7-19)35(33,34)30-14-10-20(11-15-30)28-23(32)18-4-2-5-21(16-18)29-24-25-12-3-13-26-24/h2-9,12-13,16,20H,10-11,14-15H2,1H3,(H,27,31)(H,28,32)(H,25,26,29)