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

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-(3-ethoxy-4-propoxyphenyl)methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(3-ethoxy-4-propoxyphenyl)methanone Traditional Name: (3-ethoxy-4-propoxy-phenyl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C24H32N2O6S MolecularWeight: 476.58568

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-4-17-32-22-12-7-19(18-23(22)31-6-3)24(27)25-13-15-26(16-14-25)33(28,29)21-10-8-20(9-11-21)30-5-2/h7-12,18H,4-6,13-17H2,1-3H3