(6-ethoxy-2H-chromen-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-ethoxy-2H-chromen-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-ethoxy-2H-chromen-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-ethoxy-2H-1-benzopyran-3-yl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-ethoxy-2H-chromen-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-ethoxy-2H-chromen-3-yl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)OCC)OC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)OCC)OC3

InChI

InChI=1S/C24H28N2O6S/c1-3-30-20-5-8-22(9-6-20)33(28,29)26-13-11-25(12-14-26)24(27)19-15-18-16-21(31-4-2)7-10-23(18)32-17-19/h5-10,15-16H,3-4,11-14,17H2,1-2H3