N-[4-[4-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(5-phenyloxazole-4-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[oxo-(5-phenyl-4-oxazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-phenyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-phenyloxazole-4-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O5S/c1-16(27)24-18-7-9-19(10-8-18)32(29,30)26-13-11-25(12-14-26)22(28)20-21(31-15-23-20)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,24,27)