N-[4-[[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O5S/c1-18(31)27-20-3-9-24(10-4-20)36(33,34)28-21-15-19(16-26-17-21)25(32)30-13-11-29(12-14-30)22-5-7-23(35-2)8-6-22/h3-10,15-17,28H,11-14H2,1-2H3,(H,27,31)