[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone Openeye Name: (3-propoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: (3-propoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-2-16-28-21-10-6-9-20(18-21)22(25)23-12-14-24(15-13-23)29(26,27)17-11-19-7-4-3-5-8-19/h3-11,17-18H,2,12-16H2,1H3/b17-11+