N-[4-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(6-methoxy-2-oxo-chromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-methoxy-2-oxochromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-keto-6-methoxy-chromene-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C23H23N3O7S/c1-15(27)24-17-3-6-19(7-4-17)34(30,31)26-11-9-25(10-12-26)22(28)20-14-16-13-18(32-2)5-8-21(16)33-23(20)29/h3-8,13-14H,9-12H2,1-2H3,(H,24,27)