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

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(3-propoxyphenyl)methanone Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-15-28-19-6-4-5-17(16-19)21(24)22-11-13-23(14-12-22)29(25,26)20-9-7-18(27-2)8-10-20/h4-10,16H,3,11-15H2,1-2H3