N-[2-methyl-5-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)NC(=O)C

InChI

InChI=1S/C23H29N5O5S/c1-17-3-4-19(15-21(17)25-18(2)29)23(30)27-9-7-26(8-10-27)22-6-5-20(16-24-22)34(31,32)28-11-13-33-14-12-28/h3-6,15-16H,7-14H2,1-2H3,(H,25,29)