(3-ethoxy-4-propoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-ethoxy-4-propoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-ethoxy-4-propoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-ethoxy-4-propoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-ethoxy-4-propoxyphenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-ethoxy-4-propoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H30N2O6S/c1-4-16-31-21-11-6-18(17-22(21)30-5-2)23(26)24-12-14-25(15-13-24)32(27,28)20-9-7-19(29-3)8-10-20/h6-11,17H,4-5,12-16H2,1-3H3