[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(3-phenoxyphenyl)methanone Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-30-20-10-12-23(13-11-20)32(28,29)26-16-14-25(15-17-26)24(27)19-6-5-9-22(18-19)31-21-7-3-2-4-8-21/h2-13,18H,14-17H2,1H3